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

Systemtic Name: N-[2-methyl-4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Openeye Name: N-(4-isobutyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide CAS Name: N-[2-methyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Traditional Name: N-(4-isobutyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CC(C)C

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CC(C)C

InChI

InChI=1S/C18H24N2O3/c1-11(2)9-20-10-14-8-15(19-17(21)13-4-5-13)6-7-16(14)23-12(3)18(20)22/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,19,21)