N-(2-aminophenyl)-3-(4-cyanophenoxy)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(4-cyanophenoxy)propanamide Openeye Name: N-(2-aminophenyl)-3-(4-cyanophenoxy)propanamide CAS Name: N-(2-aminophenyl)-3-(4-cyanophenoxy)propanamide IUPAC Name: N-(2-aminophenyl)-3-(4-cyanophenoxy)propanamide Traditional Name: N-(2-aminophenyl)-3-(4-cyanophenoxy)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O2/c17-11-12-5-7-13(8-6-12)21-10-9-16(20)19-15-4-2-1-3-14(15)18/h1-8H,9-10,18H2,(H,19,20)