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

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3,4-diethoxyanilino)-N,N-dimethyl-acetamide CAS Name: 2-(3,4-diethoxyanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3,4-diethoxyanilino)-N,N-dimethylacetamide Traditional Name: 2-(3,4-diethoxyanilino)-N,N-dimethyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-5-18-12-8-7-11(9-13(12)19-6-2)15-10-14(17)16(3)4/h7-9,15H,5-6,10H2,1-4H3