4-[2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N4O4/c1-12(2)19-23-20(28-24-19)14-4-3-5-16(10-14)27-11-17(25)22-15-8-6-13(7-9-15)18(21)26/h3-10,12H,11H2,1-2H3,(H2,21,26)(H,22,25)