2-(aminocarbonylamino)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1-phenylethyl)propanamide Openeye Name: N-(1-phenylethyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-2-ureido-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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