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

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxybenzamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxy-benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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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)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O5/c1-30-21-11-18(12-22(13-21)31-2)25(29)26-20-8-9-23-19(10-20)15-27(24(28)16-32-23)14-17-6-4-3-5-7-17/h3-13H,14-16H2,1-2H3,(H,26,29)