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

Systemtic Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-(4-isopropylphenoxy)acetamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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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)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)OCC(C1=O)(C)C

InChI

InChI=1S/C27H36N2O4/c1-18(2)13-14-29-23-12-9-21(15-24(23)33-17-27(5,6)26(29)31)28-25(30)16-32-22-10-7-20(8-11-22)19(3)4/h7-12,15,18-19H,13-14,16-17H2,1-6H3,(H,28,30)