N-(2-aminophenyl)-4-(3-chloranylphenoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(3-chloranylphenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(3-chlorophenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(3-chlorophenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(3-chlorophenoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(3-chlorophenoxy)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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