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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18ClNO/c1-14(15-9-11-18(21)12-10-15)22-20(23)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,14H,13H2,1H3,(H,22,23)/t14-/m1/s1