3-[(4-acetamidophenoxy)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3CC3

InChI

InChI=1S/C16H18N4O4/c1-10(21)18-12-4-6-13(7-5-12)23-9-14-19-16(24-20-14)15(22)17-8-11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,17,22)(H,18,21)