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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-26-18-12-10-16(11-13-18)14-15-22-19(25)8-5-9-20-23-24-21(27-20)17-6-3-2-4-7-17/h2-4,6-7,10-13H,5,8-9,14-15H2,1H3,(H,22,25)