4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[methyl(piperonyl)amino]acetyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-21(9-12-2-7-15-16(8-12)25-11-24-15)10-17(22)20-14-5-3-13(4-6-14)18(19)23/h2-8H,9-11H2,1H3,(H2,19,23)(H,20,22)