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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: N-(4-isobutyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-(4-isobutyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)13-25-14-18-12-19(7-10-21(18)29-16(3)23(25)27)24-22(26)11-17-5-8-20(28-4)9-6-17/h5-10,12,15-16H,11,13-14H2,1-4H3,(H,24,26)