2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(14-6-8-19-9-7-14)20-18(22)11-16-10-15(13(2)21)4-5-17(16)23-3/h4-10,12H,11H2,1-3H3,(H,20,22)/t12-/m1/s1