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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-propanamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-methylpropanamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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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)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O4/c1-6-13-27-19-12-9-17(14-20(19)30-15-23(2,3)22(27)29)26-21(28)24(4,5)31-18-10-7-16(25)8-11-18/h6-12,14H,1,13,15H2,2-5H3,(H,26,28)