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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-12-3-9-15(10-4-12)21-11-1-2-16(20)19-14-7-5-13(18)6-8-14/h3-10H,1-2,11,18H2,(H,19,20)