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

Systemtic Name: 3,5-dimethoxy-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-[3-keto-4-(3-methoxypropyl)-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)OCC1=O

Isomeric SMILES

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)OCC1=O

InChI

InChI=1S/C22H26N2O6/c1-27-8-4-7-24-13-16-9-17(5-6-20(16)30-14-21(24)25)23-22(26)15-10-18(28-2)12-19(11-15)29-3/h5-6,9-12H,4,7-8,13-14H2,1-3H3,(H,23,26)