3-methyl-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-N-[3-(2-ketoazepan-1-yl)propyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C19H26N2O4/c1-13-17-14(22)7-5-8-15(17)25-18(13)19(24)20-10-6-12-21-11-4-2-3-9-16(21)23/h2-12H2,1H3,(H,20,24)