2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO5/c1-17-13-21(27-2)24(22(14-17)28-3)30-16-23(26)25-19-9-11-20(12-10-19)29-15-18-7-5-4-6-8-18/h4-14H,15-16H2,1-3H3,(H,25,26)