(2R)-N-(3-cyanophenyl)-2-[(3,4-dimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(3,4-dimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(3,4-dimethoxyanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(3,4-dimethoxyanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(3,4-dimethoxyanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(3,4-dimethoxyanilino)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19N3O3/c1-12(18(22)21-14-6-4-5-13(9-14)11-19)20-15-7-8-16(23-2)17(10-15)24-3/h4-10,12,20H,1-3H3,(H,21,22)/t12-/m1/s1