2-(4-methoxyphenyl)-N-(2-methyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: N-(4-isopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(4-isopropyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C22H26N2O4/c1-14(2)24-13-17-12-18(7-10-20(17)28-15(3)22(24)26)23-21(25)11-16-5-8-19(27-4)9-6-16/h5-10,12,14-15H,11,13H2,1-4H3,(H,23,25)