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

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCN(C)C

InChI

InChI=1S/C16H21N5O4/c1-11(22)18-12-6-4-5-7-13(12)24-10-14-19-16(25-20-14)15(23)17-8-9-21(2)3/h4-7H,8-10H2,1-3H3,(H,17,23)(H,18,22)