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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(p-tolylcarbamoyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21N3O2/c1-14-6-8-17(9-7-14)20-19(24)21-18(23)13-22-11-10-15-4-2-3-5-16(15)12-22/h2-9H,10-13H2,1H3,(H2,20,21,23,24)