N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]benzamide CAS Name: N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]benzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(1-phenylethylamino)ethyl]phenyl]benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O2/c1-23(26-15-7-3-8-16-26)31-29(33)21-25-14-11-19-28(20-25)32(22-24-12-5-2-6-13-24)30(34)27-17-9-4-10-18-27/h2-20,23H,21-22H2,1H3,(H,31,33)