N1,N4-bis[(2-methoxyphenyl)methyl]-N1,N4-dimethyl-cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(2-methoxyphenyl)methyl]-N1,N4-dimethyl-cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[(2-methoxyphenyl)methyl]-N1,N4-dimethyl-cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[(2-methoxyphenyl)methyl]-N1,N4-dimethylcyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2-methoxyphenyl)methyl]-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide Traditional Name: N,N'-dimethyl-N,N'-bis(o-anisyl)cyclohexane-1,4-dicarboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2CCC(CC2)C(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2CCC(CC2)C(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O4/c1-27(17-21-9-5-7-11-23(21)31-3)25(29)19-13-15-20(16-14-19)26(30)28(2)18-22-10-6-8-12-24(22)32-4/h5-12,19-20H,13-18H2,1-4H3