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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C19H19N3O4/c1-12-9-13(7-8-16(12)25-3)10-17(23)20-19-22-21-18(26-19)14-5-4-6-15(11-14)24-2/h4-9,11H,10H2,1-3H3,(H,20,22,23)