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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 3-chloro-4-isoamoxy-N-[3-(2-ketoazepan-1-yl)propyl]-5-methoxy-benzamide Formula: C22H33ClN2O4 MolecularWeight: 424.96142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCCCC2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCCCC2=O)OC

InChI

InChI=1S/C22H33ClN2O4/c1-16(2)9-13-29-21-18(23)14-17(15-19(21)28-3)22(27)24-10-7-12-25-11-6-4-5-8-20(25)26/h14-16H,4-13H2,1-3H3,(H,24,27)