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

Systemtic Name: (2R)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(3-methoxyphenyl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC(=C(C=C2)O)OC)C#N

InChI

InChI=1S/C18H18N2O4/c1-23-15-5-3-4-14(10-15)20-18(22)13(11-19)8-12-6-7-16(21)17(9-12)24-2/h3-7,9-10,13,21H,8H2,1-2H3,(H,20,22)/t13-/m1/s1