3-[(4-ethoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(4-ethoxyphenoxy)methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(4-ethoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[(4-ethoxyphenoxy)methyl]-N-(4-pyridylmethyl)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-26-20-6-8-21(9-7-20)27-16-18-4-3-5-19(14-18)22(25)24-15-17-10-12-23-13-11-17/h3-14H,2,15-16H2,1H3,(H,24,25)