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

Systemtic Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-6-5-9-20(16-17)24-27-26-23(29-24)19-11-13-21(14-12-19)25-22(28)15-10-18-7-3-2-4-8-18/h2-9,11-14,16H,10,15H2,1H3,(H,25,28)