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

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbonylamino]ethyl]-3-(3-methylphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(m-tolyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]ethyl]-3-(3-methylphenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(3-methylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(m-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(=CC=C3)C

Isomeric SMILES

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

InChI

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