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

Systemtic Name: N-(4-tert-butylphenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-cyanoanilino)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H21N3O/c1-19(2,3)15-7-9-16(10-8-15)22-18(23)13-21-17-6-4-5-14(11-17)12-20/h4-11,21H,13H2,1-3H3,(H,22,23)