2-(4-tert-butylphenoxy)-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)acetamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)OCC(C1=O)(C)C

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)OCC(C1=O)(C)C

InChI

InChI=1S/C28H38N2O4/c1-19(2)14-15-30-23-13-10-21(16-24(23)34-18-28(6,7)26(30)32)29-25(31)17-33-22-11-8-20(9-12-22)27(3,4)5/h8-13,16,19H,14-15,17-18H2,1-7H3,(H,29,31)