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

Systemtic Name: N-(2-methylphenyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(o-tolyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-14-7-2-4-10-16(14)20-18(22)13-21-17-11-5-3-8-15(17)9-6-12-19(21)23/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H,20,22)