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

Systemtic Name: N-(4-butan-2-yl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-methyl-propanamide Openeye Name: 2-methyl-N-(2-methyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)propanamide CAS Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methylpropanamide IUPAC Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methylpropanamide Traditional Name: N-(3-keto-2-methyl-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-methyl-propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-6-12(4)20-10-14-9-15(19-17(21)11(2)3)7-8-16(14)23-13(5)18(20)22/h7-9,11-13H,6,10H2,1-5H3,(H,19,21)