2-(aminocarbonylamino)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-ureido-propanamide CAS Name: N-(4-acetylphenyl)-2-(carbamoylamino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(carbamoylamino)propanamide Traditional Name: N-(4-acetylphenyl)-2-ureido-propionamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-7(14-12(13)18)11(17)15-10-5-3-9(4-6-10)8(2)16/h3-7H,1-2H3,(H,15,17)(H3,13,14,18)