N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethanoyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethanoyl-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,4-diazepane-1-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H23N3O4/c1-13(21)19-7-4-8-20(10-9-19)17(22)18-11-14-12-23-15-5-2-3-6-16(15)24-14/h2-3,5-6,14H,4,7-12H2,1H3,(H,18,22)