2-ethyl-N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]butanamide

Systemtic Name: 2-ethyl-N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]butanamide Openeye Name: 2-ethyl-N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]butanamide CAS Name: 2-ethyl-N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]butanamide Traditional Name: 2-ethyl-N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-4-14(5-2)20(25)22-17-10-6-16(7-11-17)21-23-19(24-27-21)15-8-12-18(26-3)13-9-15/h6-14H,4-5H2,1-3H3,(H,22,25)