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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

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