2-[(3-ethylphenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(3-ethylphenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(3-ethylanilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(3-ethylanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(3-ethylanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(3-ethylanilino)-N-(methylcarbamoyl)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-4-10-6-5-7-11(8-10)15-9(2)12(17)16-13(18)14-3/h5-9,15H,4H2,1-3H3,(H2,14,16,17,18)