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

Systemtic Name: 3,5-dimethoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-[3-keto-4-[2-(2-methoxyphenyl)ethyl]-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2CC3=C(C=CC(=C3)NC(=O)C4=CC(=CC(=C4)OC)OC)OCC2=O

Isomeric SMILES

COC1=CC=CC=C1CCN2CC3=C(C=CC(=C3)NC(=O)C4=CC(=CC(=C4)OC)OC)OCC2=O

InChI

InChI=1S/C27H28N2O6/c1-32-22-13-19(14-23(15-22)33-2)27(31)28-21-8-9-25-20(12-21)16-29(26(30)17-35-25)11-10-18-6-4-5-7-24(18)34-3/h4-9,12-15H,10-11,16-17H2,1-3H3,(H,28,31)