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

Systemtic Name: 2-(aminocarbonylamino)-N-(4-ethoxyphenyl)-3-methyl-butanamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(4-ethoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(4-ethoxyphenyl)-3-methylbutanamide Traditional Name: 3-methyl-N-p-phenetyl-2-ureido-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-4-20-11-7-5-10(6-8-11)16-13(18)12(9(2)3)17-14(15)19/h5-9,12H,4H2,1-3H3,(H,16,18)(H3,15,17,19)