N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide

C24H24N2O4 — CID 7998968

IUPACN-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
SMILESCOc1ccccc1CCC(=O)Nc1ccc(C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C24H24N2O4/c1-29-21-9-5-3-7-17(21)13-16-23(27)25-19-14-11-18(12-15-19)24(28)26-20-8-4-6-10-22(20)30-2/h3-12,14-15H,13,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyPFDOUNCMUBBTLU-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.53
Rot. Bonds8

About N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide

N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide (PubChem CID 7998968) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
PubChem CID7998968
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
SMILESCOc1ccccc1CCC(=O)Nc1ccc(C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C24H24N2O4/c1-29-21-9-5-3-7-17(21)13-16-23(27)25-19-14-11-18(12-15-19)24(28)26-20-8-4-6-10-22(20)30-2/h3-12,14-15H,13,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyPFDOUNCMUBBTLU-UHFFFAOYSA-N
XLogP4.53
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide
CID 7929170
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide
CID 52546324
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
2-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]acetic acid
CID 17362890
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
4-[3-(3,5-dimethylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 35504895
N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide
CID 7998969
4-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 26522654
4-[3-(2-bromophenyl)sulfanylpropanoylamino]-N-(2-methoxyphenyl)benzamide
CID 55538942
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide (CID 7998968) is N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide is COc1ccccc1CCC(=O)Nc1ccc(C(=O)Nc2ccccc2OC)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide?
The InChIKey is PFDOUNCMUBBTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-29-21-9-5-3-7-17(21)13-16-23(27)25-19-14-11-18(12-15-19)24(28)26-20-8-4-6-10-22(20)30-2/h3-12,14-15H,13,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide?
N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide has a molecular weight of 404.47 g/mol, XLogP of 4.53, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide is sourced from PubChem (CID 7998968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).