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

Systemtic Name: N-[2-ethyl-4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Openeye Name: N-(2-ethyl-4-isobutyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-[2-ethyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[2-ethyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Traditional Name: N-(2-ethyl-4-isobutyl-3-keto-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)CC(C)C

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)CC(C)C

InChI

InChI=1S/C21H30N2O3/c1-4-18-21(25)23(12-14(2)3)13-16-11-17(9-10-19(16)26-18)22-20(24)15-7-5-6-8-15/h9-11,14-15,18H,4-8,12-13H2,1-3H3,(H,22,24)