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

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)NC(C)(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H22N4O3/c1-13-22-20(28-25-13)16-7-5-14(6-8-16)18(26)23-17-11-9-15(10-12-17)19(27)24-21(2,3)4/h5-12H,1-4H3,(H,23,26)(H,24,27)