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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-12-19-18(21-24-12)14-6-8-15(9-7-14)20-17(22)11-13-4-3-5-16(10-13)23-2/h3-10H,11H2,1-2H3,(H,20,22)