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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-2-26-18-12-10-16(11-13-18)14-22-20(24)15-23-19-8-4-3-6-17(19)7-5-9-21(23)25/h3-4,6,8,10-13H,2,5,7,9,14-15H2,1H3,(H,22,24)