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

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

Systemtic Name:4-methoxy-N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide
Openeye Name:4-methoxy-N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide
CAS Name:4-methoxy-N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide
IUPAC Name:4-methoxy-N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide
Traditional Name:N-(3-keto-2-methyl-4-p-anisyl-5H-1,4-benzoxazepin-7-yl)-4-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=C(C=C3)OC)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC


InChI

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


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