N-(3-cyanophenyl)-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-ethylanilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-ethylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-ethylanilino)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17N3O/c1-2-13-6-8-15(9-7-13)19-12-17(21)20-16-5-3-4-14(10-16)11-18/h3-10,19H,2,12H2,1H3,(H,20,21)