2-methyl-N-[3-methyl-1-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[[3-(1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[3-(1,3,4-oxadiazol-2-yl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[3-(1,3,4-oxadiazol-2-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[[3-(1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]propyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

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