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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-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=CC(=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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