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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H24N4O4/c1-14(2)12-21(27)24-17-6-8-18(9-7-17)25-22(28)16-4-10-19(11-5-16)29-13-20-23-15(3)30-26-20/h4-11,14H,12-13H2,1-3H3,(H,24,27)(H,25,28)