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

Systemtic Name: N-cyclopropyl-3-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H23N3O4/c26-20(23-17-4-1-3-15(11-17)22(28)24-16-9-10-16)13-29-19-6-2-5-18(12-19)25-21(27)14-7-8-14/h1-6,11-12,14,16H,7-10,13H2,(H,23,26)(H,24,28)(H,25,27)