N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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