N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)-piperonylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)NC1=O)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)NC1=O)C

InChI

InChI=1S/C19H18N2O5/c1-19(2)9-24-15-8-12(4-5-13(15)21-18(19)23)20-17(22)11-3-6-14-16(7-11)26-10-25-14/h3-8H,9-10H2,1-2H3,(H,20,22)(H,21,23)