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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N

InChI

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