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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3OCC=C

InChI

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