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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: methyl-[1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]-p-anisyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-14-6-5-7-17(12-14)20-22-21-19(25-20)15(2)23(3)13-16-8-10-18(24-4)11-9-16/h5-12,15H,13H2,1-4H3