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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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