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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

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