N-(4-acetamidophenyl)-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(4-acetamidophenyl)-3-(p-toluoylamino)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H21N3O3/c1-15-6-8-17(9-7-15)22(28)26-21-5-3-4-18(14-21)23(29)25-20-12-10-19(11-13-20)24-16(2)27/h3-14H,1-2H3,(H,24,27)(H,25,29)(H,26,28)