4-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c21-19(25)14-6-4-13(5-7-14)11-22-18(24)12-27-17-3-1-2-16(10-17)23-20(26)15-8-9-15/h1-7,10,15H,8-9,11-12H2,(H2,21,25)(H,22,24)(H,23,26)