N-ethyl-3-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H22N4O3/c1-3-26-22(30)19-7-5-9-21(15-19)27-23(31)17-10-12-18(13-11-17)24-28-29-25(32-24)20-8-4-6-16(2)14-20/h4-15H,3H2,1-2H3,(H,26,30)(H,27,31)