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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-(propylcarbamoyl)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C14H21N3O2/c1-4-7-15-14(19)17-13(18)9-16-12-6-5-10(2)8-11(12)3/h5-6,8,16H,4,7,9H2,1-3H3,(H2,15,17,18,19)