2-[(3-cyanophenyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(2,6-diethylphenyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H21N3O/c1-3-15-8-6-9-16(4-2)19(15)22-18(23)13-21-17-10-5-7-14(11-17)12-20/h5-11,21H,3-4,13H2,1-2H3,(H,22,23)