N-(4-methylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: 2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: 2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(p-tolyl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14-8-10-16(11-9-14)20-17(24)12-23(2)13-18-21-22-19(25-18)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,20,24)