N-(4-acetamidophenyl)-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(4-acetamidophenyl)-2-(m-toluoylamino)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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