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

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

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC)CC4=CC=C(C=C4)OC

InChI

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