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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-phenylphenoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-25-20-13-10-18(14-21(20)26-2)23-22(24)15-27-19-11-8-17(9-12-19)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,23,24)