2-(4-methoxyphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-19-6-8-20(9-7-19)26-15-21(24)23-18-4-2-16(3-5-18)14-17-10-12-22-13-11-17/h2-13H,14-15H2,1H3,(H,23,24)