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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H22N2O5/c1-15-7-8-16(11-21(15)29-2)12-23(27)26-19-6-4-3-5-18(19)24(28)25-17-9-10-20-22(13-17)31-14-30-20/h3-11,13H,12,14H2,1-2H3,(H,25,28)(H,26,27)