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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

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