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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-phenyl-butanamide Openeye Name: 3-methyl-N-phenyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-phenylbutanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-phenylbutanamide Traditional Name: 3-methyl-N-phenyl-2-ureido-butyramide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(2)10(15-12(13)17)11(16)14-9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,14,16)(H3,13,15,17)