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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[4-(isovalerylamino)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)NC(=O)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-13(2)12-19(26)23-17-8-10-18(11-9-17)24-20(27)15-4-6-16(7-5-15)21-22-14(3)25-28-21/h4-11,13H,12H2,1-3H3,(H,23,26)(H,24,27)