N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(2-chlorobenzyl)oxyphenyl]-2,6-dimethoxy-benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO4/c1-26-19-8-5-9-20(27-2)21(19)22(25)24-16-10-12-17(13-11-16)28-14-15-6-3-4-7-18(15)23/h3-13H,14H2,1-2H3,(H,24,25)