N-(4-butan-2-yl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-butan-2-yl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Openeye Name: N-(2-methyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(3-keto-2-methyl-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C3CCCC3)OC(C1=O)C

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C3CCCC3)OC(C1=O)C

InChI

InChI=1S/C20H28N2O3/c1-4-13(2)22-12-16-11-17(21-19(23)15-7-5-6-8-15)9-10-18(16)25-14(3)20(22)24/h9-11,13-15H,4-8,12H2,1-3H3,(H,21,23)