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

Systemtic Name: 2-methoxy-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)-2-methoxy-benzamide CAS Name: 2-methoxy-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)-2-methoxybenzamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-methoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-29-22-10-6-5-9-20(22)24(28)25-19-11-12-21-18(13-19)15-26(23(27)16-30-21)14-17-7-3-2-4-8-17/h2-13H,14-16H2,1H3,(H,25,28)