1-[5-(4-dimethylaminophenyl)-2-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-dimethylaminophenyl)-2-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-dimethylaminophenyl)-2-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-dimethylaminophenyl)-2-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-dimethylaminophenyl)-2-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-dimethylaminophenyl)-2-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2N(N=C(O2)C3=CC=C(C=C3)N(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC2N(N=C(O2)C3=CC=C(C=C3)N(C)C)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-14-7-5-6-8-18(14)25-13-19-23(15(2)24)21-20(26-19)16-9-11-17(12-10-16)22(3)4/h5-12,19H,13H2,1-4H3