(2R)-N-(4-cyanophenyl)-2-[(3-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(3-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(3-isopropylanilino)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(3-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(3-propan-2-ylanilino)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(3-isopropylanilino)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13(2)16-5-4-6-18(11-16)21-14(3)19(23)22-17-9-7-15(12-20)8-10-17/h4-11,13-14,21H,1-3H3,(H,22,23)/t14-/m1/s1