(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H17ClN2O3/c1-13(21(25)24-17-6-3-15(12-23)20(22)11-17)27-19-8-5-14-4-7-18(26-2)9-16(14)10-19/h3-11,13H,1-2H3,(H,24,25)/t13-/m1/s1