2-[(2,5-diethoxyphenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2,5-diethoxyanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(methylcarbamoyl)propionamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C15H23N3O4/c1-5-21-11-7-8-13(22-6-2)12(9-11)17-10(3)14(19)18-15(20)16-4/h7-10,17H,5-6H2,1-4H3,(H2,16,18,19,20)