2-[(2-ethoxyphenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2-ethoxyanilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2-ethoxyanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2-ethoxyanilino)-N-(methylcarbamoyl)propanamide Traditional Name: N-(methylcarbamoyl)-2-(o-phenetidino)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C13H19N3O3/c1-4-19-11-8-6-5-7-10(11)15-9(2)12(17)16-13(18)14-3/h5-9,15H,4H2,1-3H3,(H2,14,16,17,18)