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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-20(10-13-3-8-16-17(9-13)24-12-23-16)11-18(21)19-14-4-6-15(22-2)7-5-14/h3-9H,10-12H2,1-2H3,(H,19,21)