N-methyl-3-(2-naphthalen-1-ylethanoylamino)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O2/c1-28(23-14-3-2-4-15-23)26(30)21-12-8-13-22(17-21)27-25(29)18-20-11-7-10-19-9-5-6-16-24(19)20/h2-17H,18H2,1H3,(H,27,29)