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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3/c1-28-21-12-15(22(27)26-11-9-18-4-2-3-10-25-18)6-8-20(21)29-14-16-5-7-17(23)13-19(16)24/h2-8,10,12-13H,9,11,14H2,1H3,(H,26,27)