2-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C19H26N2O4/c1-14-18(25-16-9-5-4-8-15(16)24-14)19(23)20-11-7-13-21-12-6-2-3-10-17(21)22/h4-5,8-9,14,18H,2-3,6-7,10-13H2,1H3,(H,20,23)