2-benzamido-N-[1-[(3-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[1-[(3-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: 2-benzamido-N-[1-benzyl-2-(3-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-benzamido-N-[1-(3-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[1-(3-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: 2-benzamido-N-[1-benzyl-2-keto-2-(m-toluidino)ethyl]benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3/c1-21-11-10-16-24(19-21)31-30(36)27(20-22-12-4-2-5-13-22)33-29(35)25-17-8-9-18-26(25)32-28(34)23-14-6-3-7-15-23/h2-19,27H,20H2,1H3,(H,31,36)(H,32,34)(H,33,35)