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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2OCC

InChI

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