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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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