N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(p-anisoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H22N2O3/c1-15-8-11-18(14-16(15)2)24-23(27)20-6-4-5-7-21(20)25-22(26)17-9-12-19(28-3)13-10-17/h4-14H,1-3H3,(H,24,27)(H,25,26)