2-(2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13-7-5-6-10-15(13)23-12-16(22)19-11-17-20-18(21-24-17)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,19,22)