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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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