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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O5/c1-28-17-9-6-15(7-10-17)12-22(26)25-19-5-3-2-4-18(19)23(27)24-16-8-11-20-21(13-16)30-14-29-20/h2-11,13H,12,14H2,1H3,(H,24,27)(H,25,26)