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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CNC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CNC2=CC=C(C=C2)OCC

InChI

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