N-(3,4-dimethoxyphenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO5/c1-25-20-13-8-16(14-21(20)26-2)23-22(24)15-27-17-9-11-19(12-10-17)28-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,23,24)