3,4-diethoxy-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCNC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCNC3=O)OCC

InChI

InChI=1S/C20H22N2O5/c1-3-25-17-7-5-13(11-18(17)26-4-2)19(23)22-14-6-8-16-15(12-14)20(24)21-9-10-27-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,24)(H,22,23)