N-(3,4-dichlorophenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(3,4-dichlorophenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(3,4-dichlorophenyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=NC=C3

InChI

InChI=1S/C21H18Cl2N2O3/c1-2-27-20-11-15(21(26)25-16-4-5-17(22)18(23)12-16)3-6-19(20)28-13-14-7-9-24-10-8-14/h3-12H,2,13H2,1H3,(H,25,26)