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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-(isobutylcarbamoyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10(2)8-17-15(20)18-14(19)9-16-13-6-5-11(3)7-12(13)4/h5-7,10,16H,8-9H2,1-4H3,(H2,17,18,19,20)