2-[(4-chlorophenyl)methyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(1-naphthyl)acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19ClN2O/c1-23(13-15-9-11-17(21)12-10-15)14-20(24)22-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,22,24)