2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(ethylcarbamoyl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N4O2/c1-2-21-20(26)23-19(25)13-22-17-9-5-6-10-18(17)24-12-11-15-7-3-4-8-16(15)14-24/h3-10,22H,2,11-14H2,1H3,(H2,21,23,25,26)