N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H20ClNO3/c1-14(15-3-7-18(22)8-4-15)23-21(24)13-26-20-10-6-16-5-9-19(25-2)11-17(16)12-20/h3-12,14H,13H2,1-2H3,(H,23,24)/t14-/m1/s1