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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)OC)OCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)OC)OCC2=O

InChI

InChI=1S/C26H26N2O5/c1-31-22-9-6-18(7-10-22)12-13-28-16-20-14-21(8-11-24(20)33-17-25(28)29)27-26(30)19-4-3-5-23(15-19)32-2/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,27,30)