N1,N4-bis[3-(2-methylpropoxy)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-methylpropoxy)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-isobutoxyphenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-(2-methylpropoxy)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(2-methylpropoxy)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(3-isobutoxyphenyl)cyclohexane-1,4-dicarboxamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C28H38N2O4/c1-19(2)17-33-25-9-5-7-23(15-25)29-27(31)21-11-13-22(14-12-21)28(32)30-24-8-6-10-26(16-24)34-18-20(3)4/h5-10,15-16,19-22H,11-14,17-18H2,1-4H3,(H,29,31)(H,30,32)