N-(3-acetamido-4-methoxy-phenyl)-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methylbenzoyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methylbenzoyl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-p-toluoyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H22N2O4/c1-15-8-10-17(11-9-15)23(28)19-6-4-5-7-20(19)24(29)26-18-12-13-22(30-3)21(14-18)25-16(2)27/h4-14H,1-3H3,(H,25,27)(H,26,29)