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

Systemtic Name: 2-cycloheptyl-2-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cycloheptyl-2-[3-isobutyl-4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: 2-cycloheptyl-2-[3-(2-methylpropyl)-4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-cycloheptyl-2-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cycloheptyl-2-[3-isobutyl-4-(2-quinolylmethoxy)phenyl]acetamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=CC(=C1)C(C2CCCCCC2)C(=O)N)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)C(C2CCCCCC2)C(=O)N)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H36N2O2/c1-20(2)17-24-18-23(28(29(30)32)22-10-5-3-4-6-11-22)14-16-27(24)33-19-25-15-13-21-9-7-8-12-26(21)31-25/h7-9,12-16,18,20,22,28H,3-6,10-11,17,19H2,1-2H3,(H2,30,32)