N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-28-17-10-7-15(8-11-17)9-12-18(26)22-13-14-23-20(27)21-24-19(25-29-21)16-5-3-2-4-6-16/h2-8,10-11H,9,12-14H2,1H3,(H,22,26)(H,23,27)