2-(aminocarbonylamino)-3-methyl-N-(1-phenylethyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(1-phenylethyl)butanamide Openeye Name: 3-methyl-N-(1-phenylethyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(1-phenylethyl)butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(1-phenylethyl)butanamide Traditional Name: 3-methyl-N-(1-phenylethyl)-2-ureido-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-9(2)12(17-14(15)19)13(18)16-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3,(H,16,18)(H3,15,17,19)