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

Systemtic Name: 3,4-dimethoxy-N-[4-[(3-methoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[(3-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[(3-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[(3-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-(3-keto-4-m-anisyl-5H-1,4-benzoxazepin-7-yl)-3,4-dimethoxy-benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C26H26N2O6/c1-31-21-6-4-5-17(11-21)14-28-15-19-12-20(8-10-22(19)34-16-25(28)29)27-26(30)18-7-9-23(32-2)24(13-18)33-3/h4-13H,14-16H2,1-3H3,(H,27,30)