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

Systemtic Name: 3-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]-N-phenyl-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c30-24(17-33-23-11-5-10-22(15-23)29-25(31)19-12-13-19)27-16-18-6-4-7-20(14-18)26(32)28-21-8-2-1-3-9-21/h1-11,14-15,19H,12-13,16-17H2,(H,27,30)(H,28,32)(H,29,31)