2-(4-ethoxyphenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-26-20-12-14-21(15-13-20)27-16-22(25)24-19-10-8-18(9-11-19)23-17-6-4-3-5-7-17/h3-15,23H,2,16H2,1H3,(H,24,25)