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N-(2-methyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide

N-(2-methyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(4-isopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(2-methyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(2-methyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(4-isopropyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-piperonylamide
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(C)C


Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(C)C


InChI

InChI=1S/C21H22N2O5/c1-12(2)23-10-15-8-16(5-7-17(15)28-13(3)21(23)25)22-20(24)14-4-6-18-19(9-14)27-11-26-18/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)


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