(2R)-N-(3-chlorophenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H16ClNO3/c1-13(20(24)22-16-7-4-6-15(21)11-16)25-19-10-9-14-5-2-3-8-17(14)18(19)12-23/h2-13H,1H3,(H,22,24)/t13-/m1/s1