2-(4-methoxyphenyl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1R)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-12(14-4-3-9-17-11-14)18-16(19)10-13-5-7-15(20-2)8-6-13/h3-9,11-12H,10H2,1-2H3,(H,18,19)/t12-/m1/s1