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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)C)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)C)C=C2

InChI

InChI=1S/C29H32N2O3/c1-20(2)29(33)31-15-14-23-12-13-25(17-26(23)28(31)24-10-5-4-6-11-24)34-19-27(32)30-18-22-9-7-8-21(3)16-22/h4-13,16-17,20,28H,14-15,18-19H2,1-3H3,(H,30,32)