(2R)-N-(5-methylpyridin-2-yl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(5-methylpyridin-2-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(5-methyl-2-pyridyl)-2-phenoxy-butanamide CAS Name: (2R)-N-(5-methyl-2-pyridinyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(5-methylpyridin-2-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(5-methyl-2-pyridyl)-2-phenoxy-butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=NC=C(C=C1)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-3-14(20-13-7-5-4-6-8-13)16(19)18-15-10-9-12(2)11-17-15/h4-11,14H,3H2,1-2H3,(H,17,18,19)/t14-/m1/s1