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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxybenzoyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-(p-anisoylamino)benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-19(2)17-29-28(33)25-16-23(30-27(32)21-8-11-24(34-3)12-9-21)10-13-26(25)31-15-14-20-6-4-5-7-22(20)18-31/h4-13,16,19H,14-15,17-18H2,1-3H3,(H,29,33)(H,30,32)