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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO2/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)22-20(23)13-24-19-9-5-4-8-18(19)21/h2-12,14H,13H2,1H3,(H,22,23)/t14-/m1/s1