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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)propanamide CAS Name: 3-chloro-2,2-dimethyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)propanamide Traditional Name: 3-chloro-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-2,2-dimethyl-propionamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C(C)(C)CCl)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C(C)(C)CCl)N(C1=O)C)C

InChI

InChI=1S/C17H23ClN2O3/c1-16(2,9-18)14(21)19-11-6-7-12-13(8-11)23-10-17(3,4)15(22)20(12)5/h6-8H,9-10H2,1-5H3,(H,19,21)