N-methyl-4-(2-naphthalen-1-ylethanoylamino)-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(2-naphthalen-1-ylethanoylamino)-N-phenyl-benzamide Openeye Name: N-methyl-4-[[2-(1-naphthyl)acetyl]amino]-N-phenyl-benzamide CAS Name: N-methyl-4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]-N-phenylbenzamide Traditional Name: N-methyl-4-[[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=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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