2-(aminocarbonylamino)-N-(3,4-dimethylphenyl)-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3,4-dimethylphenyl)-3-methyl-butanamide Openeye Name: N-(3,4-dimethylphenyl)-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(3,4-dimethylphenyl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(3,4-dimethylphenyl)-3-methylbutanamide Traditional Name: N-(3,4-dimethylphenyl)-3-methyl-2-ureido-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)N)C

InChI

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