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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(p-phenetidino)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-23-17-9-7-15(8-10-17)20-13(2)18(22)21-16-6-4-5-14(11-16)12-19/h4-11,13,20H,3H2,1-2H3,(H,21,22)/t13-/m1/s1