N-[2-[methyl(phenyl)amino]ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(N-methylanilino)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(N-methylanilino)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(N-methylanilino)ethyl]-2-(1-naphthyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-23(19-11-3-2-4-12-19)15-14-22-21(24)16-18-10-7-9-17-8-5-6-13-20(17)18/h2-13H,14-16H2,1H3,(H,22,24)