N-(3,5-dimethoxyphenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3,5-dimethoxyphenyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-26-20-12-18(13-21(14-20)27-2)24-22(25)15-28-19-10-8-17(9-11-19)23-16-6-4-3-5-7-16/h3-14,23H,15H2,1-2H3,(H,24,25)