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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-propionamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)N(C1=O)C)C

InChI

InChI=1S/C22H25ClN2O4/c1-21(2)13-28-18-12-15(8-11-17(18)25(5)20(21)27)24-19(26)22(3,4)29-16-9-6-14(23)7-10-16/h6-12H,13H2,1-5H3,(H,24,26)