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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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