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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-23(2,3)16-7-10-18(11-8-16)29-14-21(27)25-17-9-12-19-20(13-17)30-15-24(4,5)22(28)26(19)6/h7-13H,14-15H2,1-6H3,(H,25,27)