2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide Traditional Name: 2-(homoveratrylamino)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C(=O)N)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H20N2O3/c1-9(13(14)16)15-7-6-10-4-5-11(17-2)12(8-10)18-3/h4-5,8-9,15H,6-7H2,1-3H3,(H2,14,16)