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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-3-30-20-13-11-19(12-14-20)25-27-24(31-28-25)16-15-23(29)26-17(2)21-10-6-8-18-7-4-5-9-22(18)21/h4-14,17H,3,15-16H2,1-2H3,(H,26,29)