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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H23N3O4/c1-4-12(11-22)20-16-9-8-13(10-19-16)21-18(23)17-14(24-2)6-5-7-15(17)25-3/h5-10,12,22H,4,11H2,1-3H3,(H,19,20)(H,21,23)/t12-/m1/s1