2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N,N-diphenyl-ethanamide Openeye Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N,N-diphenyl-acetamide CAS Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N,N-diphenylacetamide IUPAC Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N,N-diphenylacetamide Traditional Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N,N-diphenyl-acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)OC)C=O

InChI

InChI=1S/C23H21NO5/c1-27-20-13-17(15-25)14-21(28-2)23(20)29-16-22(26)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3