N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-piperonyl-benzamide Formula: C27H25N3O6 MolecularWeight: 487.5039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O6/c31-25(15-34-20-5-3-4-19(13-20)29-26(32)18-9-10-18)30-22-7-2-1-6-21(22)27(33)28-14-17-8-11-23-24(12-17)36-16-35-23/h1-8,11-13,18H,9-10,14-16H2,(H,28,33)(H,29,32)(H,30,31)