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

Systemtic Name: 2-[methyl(2-naphthalen-1-ylethanoyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(1-naphthyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(1-naphthyl)acetyl]amino]-N-phenethyl-benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O2/c1-30(27(31)20-23-14-9-13-22-12-5-6-15-24(22)23)26-17-8-7-16-25(26)28(32)29-19-18-21-10-3-2-4-11-21/h2-17H,18-20H2,1H3,(H,29,32)