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

Systemtic Name: 3,5-dimethoxy-N-[4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: N-(4-isobutyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-(4-isobutyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)OCC1=O

Isomeric SMILES

CC(C)CN1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)OCC1=O

InChI

InChI=1S/C22H26N2O5/c1-14(2)11-24-12-16-7-17(5-6-20(16)29-13-21(24)25)23-22(26)15-8-18(27-3)10-19(9-15)28-4/h5-10,14H,11-13H2,1-4H3,(H,23,26)