2-(aminocarbonylamino)-N-(4-ethylphenyl)-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)N

InChI

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