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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-naphthyl)acetamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-naphthyl)acetamide Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClNO/c1-14(17-7-4-8-19(21)13-17)22-20(23)12-15-9-10-16-5-2-3-6-18(16)11-15/h2-11,13-14H,12H2,1H3,(H,22,23)/t14-/m0/s1