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

Systemtic Name: 2-methoxy-N-(2-methoxyethyl)-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine Openeye Name: 2-methoxy-N-(2-methoxyethyl)-N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine CAS Name: 2-methoxy-N-(2-methoxyethyl)-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine Traditional Name: bis(2-methoxyethyl)-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN(CCOC)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN(CCOC)CCOC

InChI

InChI=1S/C16H23N3O3/c1-13-4-6-14(7-5-13)16-18-17-15(22-16)12-19(8-10-20-2)9-11-21-3/h4-7H,8-12H2,1-3H3