2-azanyl-N-[3-(4-chloranylphenoxy)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(4-chloranylphenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c1-2-15(18)16(20)19-12-4-3-5-14(10-12)21-13-8-6-11(17)7-9-13/h3-10,15H,2,18H2,1H3,(H,19,20)