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N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name:N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Openeye Name:N-[3-(2-oxoazepan-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name:N-[3-(2-oxo-1-azepanyl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name:N-[3-(2-oxoazepan-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Traditional Name:N-[3-(2-ketoazepan-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propionamide
Formula: C21H32N2O5
MolecularWeight: 392.48918
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCN2CCCCCC2=O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCN2CCCCCC2=O


InChI

InChI=1S/C21H32N2O5/c1-26-17-14-16(15-18(27-2)21(17)28-3)9-10-19(24)22-11-7-13-23-12-6-4-5-8-20(23)25/h14-15H,4-13H2,1-3H3,(H,22,24)


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