2-cyclohexyl-N-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[3-isobutyl-4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[3-(2-methylpropyl)-4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[3-isobutyl-4-(2-quinolylmethoxy)phenyl]acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=CC(=C1)NC(=O)CC2CCCCC2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)NC(=O)CC2CCCCC2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H34N2O2/c1-20(2)16-23-18-24(30-28(31)17-21-8-4-3-5-9-21)14-15-27(23)32-19-25-13-12-22-10-6-7-11-26(22)29-25/h6-7,10-15,18,20-21H,3-5,8-9,16-17,19H2,1-2H3,(H,30,31)