2-[(3,4-dimethoxyphenyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(2-methoxyethyl)acetamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

COCCNC(=O)CNC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H20N2O4/c1-17-7-6-14-13(16)9-15-10-4-5-11(18-2)12(8-10)19-3/h4-5,8,15H,6-7,9H2,1-3H3,(H,14,16)