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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-pyridyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(3-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=CN=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=CC=C2)OCC3=CC=CC=C3Cl

InChI

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