N-(3-aminophenyl)-4-(3-chloranylphenoxy)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(3-chloranylphenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(3-chlorophenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(3-chlorophenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(3-chlorophenoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(3-chlorophenoxy)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c17-12-4-1-7-15(10-12)21-9-3-8-16(20)19-14-6-2-5-13(18)11-14/h1-2,4-7,10-11H,3,8-9,18H2,(H,19,20)