N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-3-phenoxy-propanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-3-phenoxy-propanamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-3-phenoxypropanamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-3-phenoxypropanamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-3-phenoxy-propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c1-2-14(13-22)20-17-9-8-15(12-19-17)21-18(23)10-11-24-16-6-4-3-5-7-16/h3-9,12,14,22H,2,10-11,13H2,1H3,(H,19,20)(H,21,23)/t14-/m1/s1