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

Systemtic Name: N-(4-aminophenyl)-2-(4-methylphenoxy)butanamide Openeye Name: N-(4-aminophenyl)-2-(4-methylphenoxy)butanamide CAS Name: N-(4-aminophenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: N-(4-aminophenyl)-2-(4-methylphenoxy)butanamide Traditional Name: N-(4-aminophenyl)-2-(4-methylphenoxy)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O2/c1-3-16(21-15-10-4-12(2)5-11-15)17(20)19-14-8-6-13(18)7-9-14/h4-11,16H,3,18H2,1-2H3,(H,19,20)