N-[4-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)anilino]butyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14-22-20(27-24-14)16-9-5-10-17(13-16)23-18(25)11-6-12-21-19(26)15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,21,26)(H,23,25)