(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO4/c1-13(21(25)23-18-11-15(22)8-10-20(18)26-2)27-19-9-7-14-5-3-4-6-16(14)17(19)12-24/h3-13H,1-2H3,(H,23,25)/t13-/m1/s1