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

Systemtic Name: N-(4-butan-2-yl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxy-benzamide Openeye Name: 3,5-dimethoxy-N-(2-methyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxybenzamide Traditional Name: N-(3-keto-2-methyl-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)OC(C1=O)C

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)OC(C1=O)C

InChI

InChI=1S/C23H28N2O5/c1-6-14(2)25-13-17-9-18(7-8-21(17)30-15(3)23(25)27)24-22(26)16-10-19(28-4)12-20(11-16)29-5/h7-12,14-15H,6,13H2,1-5H3,(H,24,26)