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

Systemtic Name: 2-(3-methoxyphenyl)-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-2-(3-methoxyphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)N(C1=O)C)C

InChI

InChI=1S/C21H24N2O4/c1-21(2)13-27-18-12-15(8-9-17(18)23(3)20(21)25)22-19(24)11-14-6-5-7-16(10-14)26-4/h5-10,12H,11,13H2,1-4H3,(H,22,24)