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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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