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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H23N3O4/c1-3-13(11-22)20-17-8-7-14(10-19-17)21-18(23)12-25-16-6-4-5-15(9-16)24-2/h4-10,13,22H,3,11-12H2,1-2H3,(H,19,20)(H,21,23)/t13-/m1/s1