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

Systemtic Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine CAS Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methoxyphenyl)-N-methylmethanamine Traditional Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-m-anisyl-methyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC(=CC=C3)OC

InChI

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