N-(2-cyanophenyl)-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-(2-cyanophenyl)-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(2-cyanophenyl)-2-(p-tolylcarbamoylamino)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N4O2/c1-12-6-8-14(9-7-12)20-17(23)19-11-16(22)21-15-5-3-2-4-13(15)10-18/h2-9H,11H2,1H3,(H,21,22)(H2,19,20,23)