N-cyclopropyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H18N4O4/c25-18(11-27-15-9-5-13(6-10-15)20-24-21-12-28-20)23-17-4-2-1-3-16(17)19(26)22-14-7-8-14/h1-6,9-10,12,14H,7-8,11H2,(H,22,26)(H,23,25)