N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N4O4/c1-15-5-3-6-17(13-15)21(29)25-19-8-4-7-18(14-19)22(30)26-24-28-27-23(32-24)16-9-11-20(31-2)12-10-16/h3-14H,1-2H3,(H,25,29)(H,26,28,30)