N-(4-acetamidophenyl)-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-ethyl-amino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C24H30N4O3/c1-4-27(16-23(30)26-22-11-9-21(10-12-22)25-18(3)29)17(2)24(31)28-14-13-19-7-5-6-8-20(19)15-28/h5-12,17H,4,13-16H2,1-3H3,(H,25,29)(H,26,30)