(2R)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanamide

Systemtic Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanamide Openeye Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxy-phenyl)propanamide CAS Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide Traditional Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-p-phenetyl-propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC(=C(C=C2)O)OC)C#N

InChI

InChI=1S/C19H20N2O4/c1-3-25-16-7-5-15(6-8-16)21-19(23)14(12-20)10-13-4-9-17(22)18(11-13)24-2/h4-9,11,14,22H,3,10H2,1-2H3,(H,21,23)/t14-/m1/s1