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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-16-10-12-19(13-11-16)24-27-26-23(29-24)15-14-22(28)25-17(2)20-9-5-7-18-6-3-4-8-21(18)20/h3-13,17H,14-15H2,1-2H3,(H,25,28)