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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-5-16-7-10-18(11-8-16)22-23-21(28-24-22)15-25(3)14-17-9-12-19(27-6-2)20(13-17)26-4/h7-13H,5-6,14-15H2,1-4H3