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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-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-p-phenetylethyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-2-27-19-12-10-17(11-13-19)14-15-23-21(25)16-24-20-8-4-3-6-18(20)7-5-9-22(24)26/h3-4,6,8,10-13H,2,5,7,9,14-16H2,1H3,(H,23,25)