4-(2-naphthalen-2-ylethanoylamino)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 4-(2-naphthalen-2-ylethanoylamino)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-[[2-(2-naphthyl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-[(2-naphthalen-2-ylacetyl)amino]-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-[[2-(2-naphthyl)acetyl]amino]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24N2O3/c31-19-26(17-20-6-2-1-3-7-20)30-28(33)23-12-14-25(15-13-23)29-27(32)18-21-10-11-22-8-4-5-9-24(22)16-21/h1-16,19,26H,17-18H2,(H,29,32)(H,30,33)