N-cyclohexyl-2-[2-ethoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-ethoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-ethoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-ethoxy-4-[(2-pyridinylmethylamino)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-ethoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-ethoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-2-28-22-14-18(15-24-16-20-10-6-7-13-25-20)11-12-21(22)29-17-23(27)26-19-8-4-3-5-9-19/h6-7,10-14,19,24H,2-5,8-9,15-17H2,1H3,(H,26,27)