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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)carbonylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[(3,4-diethoxybenzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[(3,4-diethoxybenzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[(3,4-diethoxybenzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5/c1-3-29-17-11-10-16(14-18(17)30-4-2)20(27)23-12-13-24-21(28)22-25-19(26-31-22)15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,27)(H,24,28)