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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: 2-(homoveratrylamino)-N-piperonyl-acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H24N2O5/c1-24-16-5-3-14(9-18(16)25-2)7-8-21-12-20(23)22-11-15-4-6-17-19(10-15)27-13-26-17/h3-6,9-10,21H,7-8,11-13H2,1-2H3,(H,22,23)