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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-piperonyl-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O5/c1-29-18-9-6-16(7-10-18)13-23(27)26-20-5-3-2-4-19(20)24(28)25-14-17-8-11-21-22(12-17)31-15-30-21/h2-12H,13-15H2,1H3,(H,25,28)(H,26,27)