2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H25N3O2/c1-2-16-7-5-6-10-19(16)23-20(25)13-22-21(26)15-24-12-11-17-8-3-4-9-18(17)14-24/h3-10H,2,11-15H2,1H3,(H,22,26)(H,23,25)