2-(4-ethoxyphenyl)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]acetamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-p-phenetyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)NCC(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)NC[C@H](C)O

InChI

InChI=1S/C18H23N3O3/c1-3-24-16-7-4-14(5-8-16)10-18(23)21-15-6-9-17(20-12-15)19-11-13(2)22/h4-9,12-13,22H,3,10-11H2,1-2H3,(H,19,20)(H,21,23)/t13-/m0/s1