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

Systemtic Name: 3-cyclopropyl-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-cyclopropyl-N-[2-[(3-methoxybenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-cyclopropyl-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-cyclopropyl-N-[2-[(3-methoxybenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-cyclopropyl-N-[2-(m-anisoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3CC3

InChI

InChI=1S/C16H18N4O4/c1-23-12-4-2-3-11(9-12)14(21)17-7-8-18-15(22)16-19-13(20-24-16)10-5-6-10/h2-4,9-10H,5-8H2,1H3,(H,17,21)(H,18,22)