N-(4-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-methoxyphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-methoxyphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-methoxyphenoxy)-N-(3-pyridylmethyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CC2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CC2=CN=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-26-19-6-2-3-7-20(19)27-15-21(25)24(14-16-5-4-12-23-13-16)18-10-8-17(22)9-11-18/h2-13H,14-15H2,1H3