N-[4-(4-ethoxyphenoxy)phenyl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-pyridin-4-yl-propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-pyridyl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-pyridin-4-ylpropanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-pyridyl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-26-19-8-10-21(11-9-19)27-20-6-4-18(5-7-20)24-22(25)12-3-17-13-15-23-16-14-17/h4-11,13-16H,2-3,12H2,1H3,(H,24,25)