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

Systemtic Name: N-(2-ethylphenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2-ethylphenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2-ethylphenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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