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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=NN=C(O2)C3=CC=CC=C3)OC

InChI

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