N-(2-cyanophenyl)-2-[(2-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(2-propoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2-propoxyanilino)acetamide CAS Name: N-(2-cyanophenyl)-2-(2-propoxyanilino)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2-propoxyanilino)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2-propoxyanilino)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19N3O2/c1-2-11-23-17-10-6-5-9-16(17)20-13-18(22)21-15-8-4-3-7-14(15)12-19/h3-10,20H,2,11,13H2,1H3,(H,21,22)