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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-methyl-propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-20(2,27-15-7-4-13(21)5-8-15)19(25)22-14-6-9-17-16(12-14)18(24)23(3)10-11-26-17/h4-9,12H,10-11H2,1-3H3,(H,22,25)