2-(aminocarbonylamino)-N-(3-ethanoylphenyl)-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-ethanoylphenyl)-3-methyl-butanamide Openeye Name: N-(3-acetylphenyl)-3-methyl-2-ureido-butanamide CAS Name: N-(3-acetylphenyl)-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: N-(3-acetylphenyl)-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-(3-acetylphenyl)-3-methyl-2-ureido-butyramide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)N

InChI

InChI=1S/C14H19N3O3/c1-8(2)12(17-14(15)20)13(19)16-11-6-4-5-10(7-11)9(3)18/h4-8,12H,1-3H3,(H,16,19)(H3,15,17,20)