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

Systemtic Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[[2-[ethyl(piperonyl)amino]acetyl]amino]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H29N3O4/c1-4-25(14-17-10-11-20-21(12-17)30-16-29-20)15-22(27)24-19-9-7-8-18(13-19)23(28)26(5-2)6-3/h7-13H,4-6,14-16H2,1-3H3,(H,24,27)