N-[3-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H27N3O4/c28-22(15-31-21-9-3-8-20(13-21)27-24(30)18-10-11-18)25-14-16-4-1-7-19(12-16)26-23(29)17-5-2-6-17/h1,3-4,7-9,12-13,17-18H,2,5-6,10-11,14-15H2,(H,25,28)(H,26,29)(H,27,30)