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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[ethyl(piperonyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H27N3O4/c1-3-29(15-19-11-12-23-24(14-19)33-17-32-23)16-25(30)28-22-10-5-4-9-21(22)26(31)27-20-8-6-7-18(2)13-20/h4-14H,3,15-17H2,1-2H3,(H,27,31)(H,28,30)