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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-isobutyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-(p-phenetylcarbamoylamino)benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC(C)C

InChI

InChI=1S/C29H34N4O3/c1-4-36-25-12-9-23(10-13-25)31-29(35)32-24-11-14-27(26(17-24)28(34)30-18-20(2)3)33-16-15-21-7-5-6-8-22(21)19-33/h5-14,17,20H,4,15-16,18-19H2,1-3H3,(H,30,34)(H2,31,32,35)