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

Systemtic Name: N-[1-[(diphenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-(benzhydrylamino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(diphenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(benzhydrylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-(benzhydrylamino)-1-benzyl-2-keto-ethyl]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c32-28(25-19-11-4-12-20-25)30-26(21-22-13-5-1-6-14-22)29(33)31-27(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20,26-27H,21H2,(H,30,32)(H,31,33)