N-[2-(3-methylphenoxy)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-17-4-2-6-21(14-17)26-13-12-24-22(25)19-7-9-20(10-8-19)27-16-18-5-3-11-23-15-18/h2-11,14-15H,12-13,16H2,1H3,(H,24,25)