4-[(2-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-methoxyphenyl)benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

InChI

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