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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC(=C3)C

InChI

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