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

Systemtic Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-anilino]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-3-15-4-6-16(7-5-15)21-23-20(28-24-21)14-25(13-12-19(22)26)17-8-10-18(27-2)11-9-17/h4-11H,3,12-14H2,1-2H3,(H2,22,26)