N-[2-[(4-ethoxyphenyl)carbonylamino]ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbonylamino]ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(p-tolyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(p-tolyl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N4O4/c1-3-28-17-10-8-16(9-11-17)19(26)22-12-13-23-20(27)21-24-18(25-29-21)15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)