N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-piperonyl-benzamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H24N2O6/c1-16(29)18-8-10-22(32-2)19(12-18)13-25(30)28-21-6-4-3-5-20(21)26(31)27-14-17-7-9-23-24(11-17)34-15-33-23/h3-12H,13-15H2,1-2H3,(H,27,31)(H,28,30)