N1,N4-bis[2-(2-methylprop-2-enoxy)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(2-methylprop-2-enoxy)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(2-methylallyloxy)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-(2-methylprop-2-enoxy)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(2-methylprop-2-enoxy)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(2-methylallyloxy)phenyl]cyclohexane-1,4-dicarboxamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3OCC(=C)C

InChI

InChI=1S/C28H34N2O4/c1-19(2)17-33-25-11-7-5-9-23(25)29-27(31)21-13-15-22(16-14-21)28(32)30-24-10-6-8-12-26(24)34-18-20(3)4/h5-12,21-22H,1,3,13-18H2,2,4H3,(H,29,31)(H,30,32)