(2R)-N-(4-cyanophenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(3,4,5-trimethoxyanilino)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12(19(23)22-14-7-5-13(11-20)6-8-14)21-15-9-16(24-2)18(26-4)17(10-15)25-3/h5-10,12,21H,1-4H3,(H,22,23)/t12-/m1/s1