N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-(naphthalen-2-ylmethyl)benzamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-(naphthalen-2-ylmethyl)benzamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)-2-(2-naphthylmethyl)benzamide CAS Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(2-naphthalenylmethyl)benzamide IUPAC Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(naphthalen-2-ylmethyl)benzamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)-2-(2-naphthylmethyl)benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=CC=CC=C2CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=CC=CC=C2CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26N2O3/c29-27(32)26(31)25(18-19-8-2-1-3-9-19)30-28(33)24-13-7-6-12-23(24)17-20-14-15-21-10-4-5-11-22(21)16-20/h1-16,25-26,31H,17-18H2,(H2,29,32)(H,30,33)