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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCN)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCN)OC2=CC=C(C=C2)Cl

InChI

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