4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(2-pyridyl)benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-25-18-12-15(20(24)23-19-4-2-3-11-22-19)7-10-17(18)26-13-14-5-8-16(21)9-6-14/h2-12H,13H2,1H3,(H,22,23,24)