3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H22Cl2N2O3 MolecularWeight: 445.33838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3/c1-29-21-8-6-17(23(28)27-12-9-19-4-2-3-11-26-19)14-22(21)30-13-10-16-5-7-18(24)15-20(16)25/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,27,28)