2-[(3,4-diethoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(3,4-diethoxyanilino)-N-methyl-acetamide CAS Name: 2-(3,4-diethoxyanilino)-N-methylacetamide IUPAC Name: 2-(3,4-diethoxyanilino)-N-methylacetamide Traditional Name: 2-(3,4-diethoxyanilino)-N-methyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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