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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

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