(2R)-N-(3-cyanophenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxy-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxy-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C18H18N2O3/c1-12-7-8-16(17(9-12)22-3)23-13(2)18(21)20-15-6-4-5-14(10-15)11-19/h4-10,13H,1-3H3,(H,20,21)/t13-/m1/s1