3,5-dimethoxy-N-(3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 3,5-dimethoxy-N-(3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: N-(3-keto-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxy-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CCC4=CC=CC=C4)OC

InChI

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