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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-[methyl(piperonyl)amino]acetyl]amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O5/c1-23(11-15-7-8-18-19(9-15)29-14-28-18)13-21(26)24(2)12-20(25)22-16-5-4-6-17(10-16)27-3/h4-10H,11-14H2,1-3H3,(H,22,25)