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

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O4/c1-12(23)19-13-7-4-5-8-14(13)25-11-15-20-17(26-21-15)16(24)18-9-6-10-22(2)3/h4-5,7-8H,6,9-11H2,1-3H3,(H,18,24)(H,19,23)