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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCCC3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H22Cl2N2O3/c1-3-30-22-20(29-2)10-9-18(21(22)17-8-7-15(24)14-19(17)25)23(28)27-13-11-16-6-4-5-12-26-16/h4-10,12,14H,3,11,13H2,1-2H3,(H,27,28)