N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-(naphthalen-2-ylmethyl)benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-(naphthalen-2-ylmethyl)benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-(2-naphthylmethyl)benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-(2-naphthalenylmethyl)benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-(naphthalen-2-ylmethyl)benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-(2-naphthylmethyl)benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/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/h1-16,25H,17-18H2,(H2,29,32)(H,30,33)