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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(o-phenetidino)-N-p-phenetyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OCC

InChI

InChI=1S/C18H22N2O3/c1-3-22-15-11-9-14(10-12-15)20-18(21)13-19-16-7-5-6-8-17(16)23-4-2/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)