N-(1,3-benzodioxol-5-yl)-2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(o-veratryl)amino]acetyl]amino]benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O6/c1-29(14-17-7-6-10-22(32-2)25(17)33-3)15-24(30)28-20-9-5-4-8-19(20)26(31)27-18-11-12-21-23(13-18)35-16-34-21/h4-13H,14-16H2,1-3H3,(H,27,31)(H,28,30)