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

Systemtic Name: (2R)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(m-tolyl)propanamide CAS Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(m-tolyl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CC2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](CC2=CC(=C(C=C2)O)OC)C#N

InChI

InChI=1S/C18H18N2O3/c1-12-4-3-5-15(8-12)20-18(22)14(11-19)9-13-6-7-16(21)17(10-13)23-2/h3-8,10,14,21H,9H2,1-2H3,(H,20,22)/t14-/m1/s1