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

Systemtic Name: 3-ethoxy-4-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 3-ethoxy-N-[3-(2-ketoazepan-1-yl)propyl]-4-methoxy-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCN2CCCCCC2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCN2CCCCCC2=O)OC

InChI

InChI=1S/C19H28N2O4/c1-3-25-17-14-15(9-10-16(17)24-2)19(23)20-11-7-13-21-12-6-4-5-8-18(21)22/h9-10,14H,3-8,11-13H2,1-2H3,(H,20,23)