N-(5-chloranyl-2-methoxy-phenyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-chloro-2-methoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-chloro-2-methoxy-phenyl)-3-methoxy-benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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