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

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(4-ethylphenoxy)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-17-8-14-21(15-9-17)26-16-22(25)24-20-12-10-19(11-13-20)23-18-6-4-3-5-7-18/h3-15,23H,2,16H2,1H3,(H,24,25)