2-(3,4-dimethylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCCCCC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCCCCC2=O)C

InChI

InChI=1S/C19H28N2O3/c1-15-8-9-17(13-16(15)2)24-14-18(22)20-10-6-12-21-11-5-3-4-7-19(21)23/h8-9,13H,3-7,10-12,14H2,1-2H3,(H,20,22)