2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-amino-N-homoveratryl-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN)OC

InChI

InChI=1S/C12H18N2O3/c1-16-10-4-3-9(7-11(10)17-2)5-6-14-12(15)8-13/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15)