2-(2-chloranylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2O3/c18-14-7-3-4-8-15(14)23-13-16(21)19-10-6-12-20-11-5-1-2-9-17(20)22/h3-4,7-8H,1-2,5-6,9-13H2,(H,19,21)