2-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 2-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H14ClNO3/c1-19-13-4-2-3-12(15(17)18)14(13)20-9-10-5-7-11(16)8-6-10/h2-8H,9H2,1H3,(H2,17,18)