2-[(2-cyanophenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2-cyanoanilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2-cyanoanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-cyanoanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(2-cyanoanilino)-N-(isobutylcarbamoyl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CNC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CNC1=CC=CC=C1C#N

InChI

InChI=1S/C14H18N4O2/c1-10(2)8-17-14(20)18-13(19)9-16-12-6-4-3-5-11(12)7-15/h3-6,10,16H,8-9H2,1-2H3,(H2,17,18,19,20)