4-(2-naphthalen-1-ylethanoylamino)-N-phenethyl-benzamide

Systemtic Name: 4-(2-naphthalen-1-ylethanoylamino)-N-phenethyl-benzamide Openeye Name: 4-[[2-(1-naphthyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-[(2-naphthalen-1-ylacetyl)amino]-N-phenethylbenzamide Traditional Name: 4-[[2-(1-naphthyl)acetyl]amino]-N-phenethyl-benzamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2/c30-26(19-23-11-6-10-21-9-4-5-12-25(21)23)29-24-15-13-22(14-16-24)27(31)28-18-17-20-7-2-1-3-8-20/h1-16H,17-19H2,(H,28,31)(H,29,30)