2-(4-ethoxyphenyl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]acetamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-2-p-phenetyl-acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H25N3O3/c1-3-15(13-23)21-18-10-7-16(12-20-18)22-19(24)11-14-5-8-17(9-6-14)25-4-2/h5-10,12,15,23H,3-4,11,13H2,1-2H3,(H,20,21)(H,22,24)/t15-/m1/s1