(2R)-2-(4-methylphenoxy)-N-pyridin-3-yl-butanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-pyridin-3-yl-butanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-(3-pyridyl)butanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-pyridin-3-ylbutanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-(3-pyridyl)butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-15(20-14-8-6-12(2)7-9-14)16(19)18-13-5-4-10-17-11-13/h4-11,15H,3H2,1-2H3,(H,18,19)/t15-/m1/s1