(2R)-2-(3-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(4-pyridylmethyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(4-pyridylmethyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C16H18N2O2/c1-12-4-3-5-15(10-12)20-13(2)16(19)18-11-14-6-8-17-9-7-14/h3-10,13H,11H2,1-2H3,(H,18,19)/t13-/m1/s1