2-[methyl(2-naphthalen-1-ylethanoyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl(2-naphthalen-1-ylethanoyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: 2-[methyl-[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-benzyl-2-[methyl-[2-(1-naphthyl)acetyl]amino]benzamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O2/c1-29(26(30)18-22-14-9-13-21-12-5-6-15-23(21)22)25-17-8-7-16-24(25)27(31)28-19-20-10-3-2-4-11-20/h2-17H,18-19H2,1H3,(H,28,31)