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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]propyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

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