N-[4-[4-[5-(cyclobutylmethoxy)pyridin-2-yl]oxyphenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-[5-(cyclobutylmethoxy)pyridin-2-yl]oxyphenyl]butan-2-yl]ethanamide Openeye Name: N-[3-[4-[[5-(cyclobutylmethoxy)-2-pyridyl]oxy]phenyl]-1-methyl-propyl]acetamide CAS Name: N-[4-[4-[[5-(cyclobutylmethoxy)-2-pyridinyl]oxy]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-[5-(cyclobutylmethoxy)pyridin-2-yl]oxyphenyl]butan-2-yl]acetamide Traditional Name: N-[3-[4-[[5-(cyclobutylmethoxy)-2-pyridyl]oxy]phenyl]-1-methyl-propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC2=NC=C(C=C2)OCC3CCC3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC2=NC=C(C=C2)OCC3CCC3)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-16(24-17(2)25)6-7-18-8-10-20(11-9-18)27-22-13-12-21(14-23-22)26-15-19-4-3-5-19/h8-14,16,19H,3-7,15H2,1-2H3,(H,24,25)