3-chloranyl-5-ethoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[3-(2-oxoazepan-1-yl)propyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[3-(2-oxo-1-azepanyl)propyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[3-(2-oxoazepan-1-yl)propyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[3-(2-ketoazepan-1-yl)propyl]-4-propoxy-benzamide Formula: C21H31ClN2O4 MolecularWeight: 410.93484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCCCC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCCCC2=O)OCC

InChI

InChI=1S/C21H31ClN2O4/c1-3-13-28-20-17(22)14-16(15-18(20)27-4-2)21(26)23-10-8-12-24-11-7-5-6-9-19(24)25/h14-15H,3-13H2,1-2H3,(H,23,26)