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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c26-22(20-14-8-3-9-15-20)25-21(16-18-10-4-1-5-11-18)23(27)24-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,27)(H,25,26)