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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-oxidanylnaphthalen-1-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-hydroxy-1-naphthyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-hydroxy-1-naphthalenyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-hydroxynaphthalen-1-yl)propanamide Traditional Name: N-(4-hydroxy-1-naphthyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C23H21N3O4/c1-2-29-16-9-7-15(8-10-16)23-25-22(30-26-23)14-13-21(28)24-19-11-12-20(27)18-6-4-3-5-17(18)19/h3-12,27H,2,13-14H2,1H3,(H,24,28)