1-(2,5-dimethylphenyl)-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine Openeye Name: 1-(2,5-dimethylphenyl)-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine CAS Name: 1-(2,5-dimethylphenyl)-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine IUPAC Name: 1-(2,5-dimethylphenyl)-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine Traditional Name: 1-(2,5-dimethylphenyl)ethyl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-13-10-11-14(2)18(12-13)15(3)21-16(4)19-22-23-20(24-19)17-8-6-5-7-9-17/h5-12,15-16,21H,1-4H3