N'-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]ethanediamide

Systemtic Name: N'-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]ethanediamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-cyclohexyl-oxamide CAS Name: N'-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]oxamide IUPAC Name: N'-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]oxamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-cyclohexyl-oxamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C24H34N2O4/c1-5-14-24(15-6-2,18-12-13-20(29-3)21(16-18)30-4)17-25-22(27)23(28)26-19-10-8-7-9-11-19/h5-6,12-13,16,19H,1-2,7-11,14-15,17H2,3-4H3,(H,25,27)(H,26,28)