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

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[ethyl(piperonyl)amino]acetyl]amino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-2-22(10-13-3-8-16-17(9-13)26-12-25-16)11-18(23)21-15-6-4-14(5-7-15)19(20)24/h3-9H,2,10-12H2,1H3,(H2,20,24)(H,21,23)