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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[bis(2-methoxyethyl)amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[bis(2-methoxyethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCN(CCOC)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27N3O6/c1-28-11-9-25(10-12-29-2)14-21(26)24-18-6-4-3-5-17(18)22(27)23-16-7-8-19-20(13-16)31-15-30-19/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,27)(H,24,26)