N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide

C23H24N2O4 — CID 78813140

IUPACN-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
SMILESCOc1ccc(C)cc1C(C)NC(=O)c1ccc(C)c(NC(=O)c2ccco2)c1
InChIInChI=1S/C23H24N2O4/c1-14-7-10-20(28-4)18(12-14)16(3)24-22(26)17-9-8-15(2)19(13-17)25-23(27)21-6-5-11-29-21/h5-13,16H,1-4H3,(H,24,26)(H,25,27)
InChIKeyBYTXSUAVZWKBTN-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.65
Rot. Bonds6

About N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide

N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide (PubChem CID 78813140) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
PubChem CID78813140
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC NameN-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
SMILESCOc1ccc(C)cc1C(C)NC(=O)c1ccc(C)c(NC(=O)c2ccco2)c1
InChIInChI=1S/C23H24N2O4/c1-14-7-10-20(28-4)18(12-14)16(3)24-22(26)17-9-8-15(2)19(13-17)25-23(27)21-6-5-11-29-21/h5-13,16H,1-4H3,(H,24,26)(H,25,27)
InChIKeyBYTXSUAVZWKBTN-UHFFFAOYSA-N
XLogP4.65
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-methoxy-5-methylphenyl)ethyl]-3,4-dimethylbenzamide
CID 84966349
N-[5-[2-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 41309194
N-[5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 4788258
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 3-(furan-2-carbonylamino)-4-methylbenzoate
CID 55318274
N-[5-[(2-fluoro-4-methylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 26665761
N-[2-methyl-5-[(2,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 27843323
4-benzamido-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 134006936
3-fluoro-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 51212297
N-[4-methoxy-3-[(4-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 655668
N-[2-methyl-5-[(3-methylphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 33279792
4-(furan-2-ylmethylsulfamoyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 41277628
N-[5-[methoxy(methyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 51148992

Frequently Asked Questions

What is the IUPAC name of N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide?
The IUPAC name of N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide (CID 78813140) is N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide?
The canonical SMILES for N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide is COc1ccc(C)cc1C(C)NC(=O)c1ccc(C)c(NC(=O)c2ccco2)c1.
What is the InChIKey of N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide?
The InChIKey is BYTXSUAVZWKBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-14-7-10-20(28-4)18(12-14)16(3)24-22(26)17-9-8-15(2)19(13-17)25-23(27)21-6-5-11-29-21/h5-13,16H,1-4H3,(H,24,26)(H,25,27).
What are the key properties of N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide?
N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 4.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[1-(2-methoxy-5-methylphenyl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide is sourced from PubChem (CID 78813140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).