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

Systemtic Name: 2-(2-methoxyphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(2-methoxyphenyl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C18H26N2O3/c1-23-16-9-5-4-8-15(16)14-17(21)19-11-7-13-20-12-6-2-3-10-18(20)22/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,19,21)