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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-17-9-11-20(12-10-17)24-27-26-23(29-24)14-13-22(28)25-16-15-19-7-4-6-18-5-2-3-8-21(18)19/h2-12H,13-16H2,1H3,(H,25,28)