2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-(1-naphthyl)acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19ClN2O/c1-14(16-8-4-9-17(21)12-16)22-13-20(24)23-19-11-5-7-15-6-2-3-10-18(15)19/h2-12,14,22H,13H2,1H3,(H,23,24)/t14-/m0/s1