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

Systemtic Name: 2-cycloheptyl-N-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cycloheptyl-N-[3-isobutyl-4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: 2-cycloheptyl-N-[3-(2-methylpropyl)-4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cycloheptyl-N-[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)NC(=O)CC2CCCCCC2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)NC(=O)CC2CCCCCC2)OCC3=NC4=CC=CC=C4C=C3

InChI

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