4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-N-(3-pyridyl)benzamide CAS Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-N-(3-pyridinyl)benzamide IUPAC Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-N-(3-pyridyl)benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=CC=C2)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=CC=C2)OCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4/c1-2-27-21-14-16(22(26)25-17-6-5-11-24-15-17)9-10-20(21)29-13-12-28-19-8-4-3-7-18(19)23/h3-11,14-15H,2,12-13H2,1H3,(H,25,26)