2-(4-ethoxyphenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-p-phenetyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC(CNC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC(CNC3=O)C

InChI

InChI=1S/C20H22N2O4/c1-3-25-16-7-4-14(5-8-16)10-19(23)22-15-6-9-18-17(11-15)20(24)21-12-13(2)26-18/h4-9,11,13H,3,10,12H2,1-2H3,(H,21,24)(H,22,23)