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

Systemtic Name: N-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(2-methoxyphenyl)-N-p-anisyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-19-14-12-17(13-15-19)16-23(20-10-6-7-11-21(20)26-2)22(24)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3