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

Systemtic Name: 3,4,5-triethoxy-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

InChI

InChI=1S/C23H28N2O6/c1-5-28-19-12-15(13-20(29-6-2)21(19)30-7-3)22(26)24-16-8-9-18-17(14-16)23(27)25(4)10-11-31-18/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,24,26)