3-[(4-ethanoylphenyl)carbonylamino]-5-(methylamino)-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(4-ethanoylphenyl)carbonylamino]-5-(methylamino)-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-acetylbenzoyl)amino]-5-(methylamino)-N-(o-tolyl)benzamide CAS Name: 3-[[(4-acetylphenyl)-oxomethyl]amino]-5-(methylamino)-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-acetylbenzoyl)amino]-5-(methylamino)-N-(2-methylphenyl)benzamide Traditional Name: 3-[(4-acetylbenzoyl)amino]-5-(methylamino)-N-(o-tolyl)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)NC)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)NC)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H23N3O3/c1-15-6-4-5-7-22(15)27-24(30)19-12-20(25-3)14-21(13-19)26-23(29)18-10-8-17(9-11-18)16(2)28/h4-14,25H,1-3H3,(H,26,29)(H,27,30)