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

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

Systemtic Name:2-methoxy-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide
Openeye Name:2-methoxy-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide
CAS Name:2-methoxy-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide
IUPAC Name:2-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)-2-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=C3OC)CC4=CC=CC=C4OC


Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC)CC4=CC=CC=C4OC


InChI

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


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