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

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-N-ethyl-propanamide Openeye Name: 2-(3,4-diethoxyanilino)-N-ethyl-propanamide CAS Name: 2-(3,4-diethoxyanilino)-N-ethylpropanamide IUPAC Name: 2-(3,4-diethoxyanilino)-N-ethylpropanamide Traditional Name: 2-(3,4-diethoxyanilino)-N-ethyl-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCNC(=O)C(C)NC1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C15H24N2O3/c1-5-16-15(18)11(4)17-12-8-9-13(19-6-2)14(10-12)20-7-3/h8-11,17H,5-7H2,1-4H3,(H,16,18)