4-azanyl-N-[4-(2-chloranylphenoxy)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-(2-chloranylphenoxy)phenyl]butanamide Openeye Name: 4-amino-N-[4-(2-chlorophenoxy)phenyl]butanamide CAS Name: 4-amino-N-[4-(2-chlorophenoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[4-(2-chlorophenoxy)phenyl]butanamide Traditional Name: 4-amino-N-[4-(2-chlorophenoxy)phenyl]butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCCN)Cl

InChI

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