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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-19-8-5-17(6-9-19)23-26-22(30-27-23)12-11-21(28)25-13-14-29-20-10-7-16-3-1-2-4-18(16)15-20/h1-10,15H,11-14H2,(H,25,28)