3-(2-naphthalen-1-ylethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-naphthalen-1-ylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: 3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-benzyl-3-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c29-25(17-21-12-6-11-20-10-4-5-15-24(20)21)28-23-14-7-13-22(16-23)26(30)27-18-19-8-2-1-3-9-19/h1-16H,17-18H2,(H,27,30)(H,28,29)