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

Systemtic Name: 2-chloranyl-N-[2-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]ethyl]benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O4/c22-18-7-2-1-6-17(18)21(28)24-11-10-23-19(26)13-29-16-5-3-4-15(12-16)25-20(27)14-8-9-14/h1-7,12,14H,8-11,13H2,(H,23,26)(H,24,28)(H,25,27)