N-[bis(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H29NO6/c1-17-6-10-20(11-7-17)33-16-25(28)27-26(18-8-12-21(29-2)23(14-18)31-4)19-9-13-22(30-3)24(15-19)32-5/h6-15,26H,16H2,1-5H3,(H,27,28)