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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-(2-ketoazepan-1-yl)propyl]-5-methoxy-benzamide Formula: C19H27BrN2O4 MolecularWeight: 427.33268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCCN2CCCCCC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCCN2CCCCCC2=O)OC

InChI

InChI=1S/C19H27BrN2O4/c1-3-26-18-15(20)12-14(13-16(18)25-2)19(24)21-9-7-11-22-10-6-4-5-8-17(22)23/h12-13H,3-11H2,1-2H3,(H,21,24)