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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

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