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

Systemtic Name: N-[2-ethyl-4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Openeye Name: N-(2-ethyl-4-isobutyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide CAS Name: N-[2-ethyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[2-ethyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Traditional Name: N-(2-ethyl-4-isobutyl-3-keto-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CC(C)C

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CC(C)C

InChI

InChI=1S/C19H26N2O3/c1-4-16-19(23)21(10-12(2)3)11-14-9-15(7-8-17(14)24-16)20-18(22)13-5-6-13/h7-9,12-13,16H,4-6,10-11H2,1-3H3,(H,20,22)