N-(4-ethoxyphenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-p-phenetyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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