N-(4-acetamido-3-methyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O3/c1-13-12-16(8-9-17(13)21-14(2)25)22-18(26)10-11-19-23-24-20(27-19)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,22,26)