2-(4-methoxyphenyl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC(=NC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC(=NC=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-20-14-5-3-12(4-6-14)9-15(19)18-11-13-7-8-17-16(10-13)21-2/h3-8,10H,9,11H2,1-2H3,(H,18,19)