N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-(m-tolylmethyl)-2-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-(3-methylbenzyl)-2-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C29H32N2O3/c1-4-28(33)31-15-14-23-12-13-25(17-26(23)29(31)24-10-8-20(2)9-11-24)34-19-27(32)30-18-22-7-5-6-21(3)16-22/h5-13,16-17,29H,4,14-15,18-19H2,1-3H3,(H,30,32)