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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-(4-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=NC=C2)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=NC=C2)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

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