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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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