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

Systemtic Name: 2-(7-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-keto-7-methyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-N-(p-tolyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2COC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2COC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C19H20N2O3/c1-12-3-6-15(7-4-12)20-18(22)10-14-11-24-17-8-5-13(2)9-16(17)21-19(14)23/h3-9,14H,10-11H2,1-2H3,(H,20,22)(H,21,23)