2-(4-chloranylphenoxy)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-propionamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)OCC(C1=O)(C)C

InChI

InChI=1S/C23H27ClN2O4/c1-6-26-18-12-9-16(13-19(18)29-14-22(2,3)21(26)28)25-20(27)23(4,5)30-17-10-7-15(24)8-11-17/h7-13H,6,14H2,1-5H3,(H,25,27)