N-[(1S)-1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(2-naphthyl)acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(2-naphthyl)acetamide Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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