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

Systemtic Name: 2-(aminocarbonylamino)-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-2-ureido-butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-8(2)11(16-13(14)18)12(17)15-9-4-6-10(19-3)7-5-9/h4-8,11H,1-3H3,(H,15,17)(H3,14,16,18)