N1,N4-bis(3-prop-2-enoxyphenyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-prop-2-enoxyphenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-allyloxyphenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(3-prop-2-enoxyphenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-prop-2-enoxyphenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(3-allyloxyphenyl)cyclohexane-1,4-dicarboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC=C

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C26H30N2O4/c1-3-15-31-23-9-5-7-21(17-23)27-25(29)19-11-13-20(14-12-19)26(30)28-22-8-6-10-24(18-22)32-16-4-2/h3-10,17-20H,1-2,11-16H2,(H,27,29)(H,28,30)