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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: N-[2-(2-naphthyloxy)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-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: N-[2-(2-naphthoxy)ethyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O3/c1-17-6-8-19(9-7-17)24-27-26-23(30-24)13-12-22(28)25-14-15-29-21-11-10-18-4-2-3-5-20(18)16-21/h2-11,16H,12-15H2,1H3,(H,25,28)