(2R)-N-(4-cyanophenyl)-2-[(4-ethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(4-ethylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(4-ethylanilino)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(4-ethylanilino)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4-ethylanilino)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(4-ethylanilino)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O/c1-3-14-4-8-16(9-5-14)20-13(2)18(22)21-17-10-6-15(12-19)7-11-17/h4-11,13,20H,3H2,1-2H3,(H,21,22)/t13-/m1/s1