N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide

C22H20N2O3 — CID 51154926

IUPACN-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2C)c1
InChIInChI=1S/C22H20N2O3/c1-15-8-3-4-11-18(15)21(25)24-20-13-6-5-12-19(20)22(26)23-16-9-7-10-17(14-16)27-2/h3-14H,1-2H3,(H,23,26)(H,24,25)
InChIKeyFWBQELUILHMKMO-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.51
Rot. Bonds5

About N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide

N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide (PubChem CID 51154926) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
PubChem CID51154926
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2C)c1
InChIInChI=1S/C22H20N2O3/c1-15-8-3-4-11-18(15)21(25)24-20-13-6-5-12-19(20)22(26)23-16-9-7-10-17(14-16)27-2/h3-14H,1-2H3,(H,23,26)(H,24,25)
InChIKeyFWBQELUILHMKMO-UHFFFAOYSA-N
XLogP4.51
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
3-benzamido-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 55630453
N-(3,5-dimethoxyphenyl)-2-methylbenzamide
CID 9096893
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 24658002
N-[2-(3-methoxyanilino)-2-oxoethyl]-2-methylbenzamide
CID 2234244
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 55355003
N-[2-[[(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide
CID 1034803
N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide
CID 1228531
N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]-2-methylbenzamide
CID 5065918
4-acetyl-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-1-methylpyrrole-2-carboxamide
CID 51257940
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-1-methylindole-2-carboxamide
CID 60529287
N-(3-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]benzamide
CID 3548121

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide?
The IUPAC name of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide (CID 51154926) is N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide?
The canonical SMILES for N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide is COc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2C)c1.
What is the InChIKey of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide?
The InChIKey is FWBQELUILHMKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-15-8-3-4-11-18(15)21(25)24-20-13-6-5-12-19(20)22(26)23-16-9-7-10-17(14-16)27-2/h3-14H,1-2H3,(H,23,26)(H,24,25).
What are the key properties of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide?
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide has a molecular weight of 360.41 g/mol, XLogP of 4.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide is sourced from PubChem (CID 51154926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).