2-[(3,4-diethoxyphenyl)amino]propanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]propanamide Openeye Name: 2-(3,4-diethoxyanilino)propanamide CAS Name: 2-(3,4-diethoxyanilino)propanamide IUPAC Name: 2-(3,4-diethoxyanilino)propanamide Traditional Name: 2-(3,4-diethoxyanilino)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-4-17-11-7-6-10(8-12(11)18-5-2)15-9(3)13(14)16/h6-9,15H,4-5H2,1-3H3,(H2,14,16)