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

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O6/c1-28-19-5-3-2-4-18(19)25-23(27)15-6-8-16(9-7-15)24-22(26)13-29-17-10-11-20-21(12-17)31-14-30-20/h2-12H,13-14H2,1H3,(H,24,26)(H,25,27)