4-[(3-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-25-19-6-3-5-18(13-19)23-22(24)17-11-9-16(10-12-17)15-27-21-8-4-7-20(14-21)26-2/h3-14H,15H2,1-2H3,(H,23,24)