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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-(o-tolylmethyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-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-(2-methylbenzyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-15-7-2-3-9-17(15)13-21-19(23)14-22-18-11-5-4-8-16(18)10-6-12-20(22)24/h2-5,7-9,11H,6,10,12-14H2,1H3,(H,21,23)