N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-N-piperonyl-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O5/c1-21(11-14-6-7-17-18(10-14)27-13-26-17)20(24)12-22-15-4-2-3-5-16(15)25-9-8-19(22)23/h2-7,10H,8-9,11-13H2,1H3