N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(homoveratrylamino)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H22N2O5/c1-23-15-5-3-13(9-17(15)24-2)7-8-20-11-19(22)21-14-4-6-16-18(10-14)26-12-25-16/h3-6,9-10,20H,7-8,11-12H2,1-2H3,(H,21,22)