4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide

C22H22N2O2 — CID 100656156

IUPAC4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide
SMILESCOc1cc(-c2ccccc2)ccc1CNc1ccc(C(N)=O)c(C)c1
InChIInChI=1S/C22H22N2O2/c1-15-12-19(10-11-20(15)22(23)25)24-14-18-9-8-17(13-21(18)26-2)16-6-4-3-5-7-16/h3-13,24H,14H2,1-2H3,(H2,23,25)
InChIKeyHPGMIFBLFDJIGT-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.38
Rot. Bonds6

About 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide

4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide (PubChem CID 100656156) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide.

Molecular Properties

Compound Name4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide
PubChem CID100656156
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide
SMILESCOc1cc(-c2ccccc2)ccc1CNc1ccc(C(N)=O)c(C)c1
InChIInChI=1S/C22H22N2O2/c1-15-12-19(10-11-20(15)22(23)25)24-14-18-9-8-17(13-21(18)26-2)16-6-4-3-5-7-16/h3-13,24H,14H2,1-2H3,(H2,23,25)
InChIKeyHPGMIFBLFDJIGT-UHFFFAOYSA-N
XLogP4.38
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methoxy-4-phenylphenyl)acetic acid
CID 23503476
3-chloro-4-[(4-methoxy-3-methylanilino)methyl]benzamide
CID 102664294
4-(anilinomethyl)-3-methylbenzamide
CID 114479545
2-methoxy-N-[(2-methylphenyl)methyl]-5-phenylaniline
CID 2846564
3-[(2,4-dimethoxyphenyl)methylamino]benzamide
CID 28650467
(2-methoxy-4-phenylphenyl)methanesulfinic acid
CID 174562997
4-[[(2-methoxyphenyl)methylamino]methyl]-3-methylbenzamide
CID 114479587
N-(4-carbamoyl-3-methylphenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
CID 56516872
N-[(2,4-dimethoxyphenyl)methyl]-4-phenylbenzamide
CID 46590205
5-[(4-carbamoyl-3-methylanilino)methyl]-2-methylfuran-3-carboxylic acid
CID 81261708
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-3,4-dimethylaniline;oxalic acid
CID 172885008
1-[(2-methoxy-4-phenylphenyl)methyl]pyrrolidine-3-carboxamide
CID 75501255

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide?
The IUPAC name of 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide (CID 100656156) is 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide.
What is the SMILES notation for 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide?
The canonical SMILES for 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide is COc1cc(-c2ccccc2)ccc1CNc1ccc(C(N)=O)c(C)c1.
What is the InChIKey of 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide?
The InChIKey is HPGMIFBLFDJIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-15-12-19(10-11-20(15)22(23)25)24-14-18-9-8-17(13-21(18)26-2)16-6-4-3-5-7-16/h3-13,24H,14H2,1-2H3,(H2,23,25).
What are the key properties of 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide?
4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide has a molecular weight of 346.43 g/mol, XLogP of 4.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxy-4-phenylphenyl)methylamino]-2-methylbenzamide is sourced from PubChem (CID 100656156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).