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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-m-anisyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-3-15-7-9-17(10-8-15)21-23-20(27-24-21)12-11-19(25)22-14-16-5-4-6-18(13-16)26-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,25)