(2R)-N-(3-cyanophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-ethoxy-3-methoxyanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C19H21N3O3/c1-4-25-17-9-8-16(11-18(17)24-3)21-13(2)19(23)22-15-7-5-6-14(10-15)12-20/h5-11,13,21H,4H2,1-3H3,(H,22,23)/t13-/m1/s1