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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

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