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

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O7/c1-29-20-12-18(26-24(28)15-6-4-3-5-7-15)21(30-2)11-17(20)25-23(27)13-31-16-8-9-19-22(10-16)33-14-32-19/h3-12H,13-14H2,1-2H3,(H,25,27)(H,26,28)