2-(4-tert-butylphenoxy)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)acetamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-(4-tert-butylphenoxy)acetamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)N(C1=O)CC=C)C

InChI

InChI=1S/C26H32N2O4/c1-7-14-28-21-13-10-19(15-22(21)32-17-26(5,6)24(28)30)27-23(29)16-31-20-11-8-18(9-12-20)25(2,3)4/h7-13,15H,1,14,16-17H2,2-6H3,(H,27,29)