2-(3,4-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C20H17Cl2NO MolecularWeight: 358.26108

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO/c1-13(16-8-7-15-4-2-3-5-17(15)12-16)23-20(24)11-14-6-9-18(21)19(22)10-14/h2-10,12-13H,11H2,1H3,(H,23,24)/t13-/m1/s1