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

Systemtic Name: N-(4-cyanophenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4-methylanilino)acetamide CAS Name: N-(4-cyanophenyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-methylanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(p-toluidino)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O/c1-12-2-6-14(7-3-12)18-11-16(20)19-15-8-4-13(10-17)5-9-15/h2-9,18H,11H2,1H3,(H,19,20)