2-(aminocarbonylamino)-N-(3-ethylphenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-ethylphenyl)propanamide Openeye Name: N-(3-ethylphenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(3-ethylphenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(3-ethylphenyl)propanamide Traditional Name: N-(3-ethylphenyl)-2-ureido-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)NC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C)NC(=O)N

InChI

InChI=1S/C12H17N3O2/c1-3-9-5-4-6-10(7-9)15-11(16)8(2)14-12(13)17/h4-8H,3H2,1-2H3,(H,15,16)(H3,13,14,17)