N-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[3-[2-(benzylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[3-[2-oxo-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-[2-(benzylamino)-2-oxoethyl]phenyl]benzamide Traditional Name: N-benzyl-N-[3-[2-(benzylamino)-2-keto-ethyl]phenyl]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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