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

Systemtic Name: N-(4-cyanophenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(o-phenetidino)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O2/c1-2-22-16-6-4-3-5-15(16)19-12-17(21)20-14-9-7-13(11-18)8-10-14/h3-10,19H,2,12H2,1H3,(H,20,21)