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

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[methyl(piperonyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27N3O5/c1-3-32-22-11-9-21(10-12-22)28-26(31)19-5-7-20(8-6-19)27-25(30)16-29(2)15-18-4-13-23-24(14-18)34-17-33-23/h4-14H,3,15-17H2,1-2H3,(H,27,30)(H,28,31)