3,4,5-triethoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C22H34N2O5/c1-4-27-18-15-17(16-19(28-5-2)21(18)29-6-3)22(26)23-12-10-14-24-13-9-7-8-11-20(24)25/h15-16H,4-14H2,1-3H3,(H,23,26)