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

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)OCC(C1=O)(C)C

InChI

InChI=1S/C23H26N2O5/c1-4-11-25-16-10-9-15(12-19(16)29-14-23(2,3)22(25)27)24-21(26)20-13-28-17-7-5-6-8-18(17)30-20/h5-10,12,20H,4,11,13-14H2,1-3H3,(H,24,26)