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

Systemtic Name: 4-[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O4/c1-11-20-18(26-22-11)13-3-2-4-15(9-13)25-10-16(23)21-14-7-5-12(6-8-14)17(19)24/h2-9H,10H2,1H3,(H2,19,24)(H,21,23)