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3-methoxy-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide

3-methoxy-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide

Systemtic Name:3-methoxy-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide
Openeye Name:3-methoxy-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide
CAS Name:3-methoxy-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide
IUPAC Name:3-methoxy-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide
Traditional Name:N-(3-keto-2-methyl-4-o-anisyl-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide
Formula: C26H26N2O5
MolecularWeight: 446.49504
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)CC4=CC=CC=C4OC


Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)CC4=CC=CC=C4OC


InChI

InChI=1S/C26H26N2O5/c1-17-26(30)28(15-19-7-4-5-10-23(19)32-3)16-20-13-21(11-12-24(20)33-17)27-25(29)18-8-6-9-22(14-18)31-2/h4-14,17H,15-16H2,1-3H3,(H,27,29)


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