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

Systemtic Name: 3-chloranyl-5-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[3-(2-oxo-1-azepanyl)propyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(2-ketoazepan-1-yl)propyl]-5-methoxy-4-propoxy-benzamide Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O4/c1-3-12-27-19-16(21)13-15(14-17(19)26-2)20(25)22-9-7-11-23-10-6-4-5-8-18(23)24/h13-14H,3-12H2,1-2H3,(H,22,25)