2-[(4-ethoxyphenyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(p-phenetidino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22N2O2/c1-3-14-5-7-16(8-6-14)20-18(21)13-19-15-9-11-17(12-10-15)22-4-2/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)