(2S)-N-[(2-chlorophenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H20ClNO3/c1-14(21(24)23-13-16-5-3-4-6-20(16)22)26-19-10-8-15-7-9-18(25-2)11-17(15)12-19/h3-12,14H,13H2,1-2H3,(H,23,24)/t14-/m0/s1