2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[2-(4-methoxyphenyl)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[2-(4-methoxyphenyl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H33N3O3/c1-20(2)18-30-29(34)26-17-24(31-28(33)16-21-8-11-25(35-3)12-9-21)10-13-27(26)32-15-14-22-6-4-5-7-23(22)19-32/h4-13,17,20H,14-16,18-19H2,1-3H3,(H,30,34)(H,31,33)