N-(2-aminophenyl)-4-(4-cyanophenoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(4-cyanophenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(4-cyanophenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(4-cyanophenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(4-cyanophenoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(4-cyanophenoxy)butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O2/c18-12-13-7-9-14(10-8-13)22-11-3-6-17(21)20-16-5-2-1-4-15(16)19/h1-2,4-5,7-10H,3,6,11,19H2,(H,20,21)