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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-naphthyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-naphthyl)propionamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3/c1-27-19-10-7-16(8-11-19)22-24-21(28-25-22)13-12-20(26)23-18-9-6-15-4-2-3-5-17(15)14-18/h2-11,14H,12-13H2,1H3,(H,23,26)