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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H25ClN2O3/c1-14(24-16-8-5-7-15(19)13-16)18(23)20-10-6-12-21-11-4-2-3-9-17(21)22/h5,7-8,13-14H,2-4,6,9-12H2,1H3,(H,20,23)