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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCCCC2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCCCC2=O)OC

InChI

InChI=1S/C21H31ClN2O4/c1-15(2)14-28-20-17(22)12-16(13-18(20)27-3)21(26)23-9-7-11-24-10-6-4-5-8-19(24)25/h12-13,15H,4-11,14H2,1-3H3,(H,23,26)