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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5/c1-22(11-15-5-6-16(24-2)9-18(15)25-3)12-20(23)21-10-14-4-7-17-19(8-14)27-13-26-17/h4-9H,10-13H2,1-3H3,(H,21,23)