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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2,4-dimethylanilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2,4-dimethylanilino)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CC2)C

InChI

InChI=1S/C14H19N3O2/c1-9-3-6-12(10(2)7-9)15-8-13(18)17-14(19)16-11-4-5-11/h3,6-7,11,15H,4-5,8H2,1-2H3,(H2,16,17,18,19)