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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N-(2-hydroxyethyl)oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N-(2-hydroxyethyl)oxamide Traditional Name: N'-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N-(2-hydroxyethyl)oxamide Formula: C20H28N2O5 MolecularWeight: 376.44672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c1-5-9-20(10-6-2,14-22-19(25)18(24)21-11-12-23)15-7-8-16(26-3)17(13-15)27-4/h5-8,13,23H,1-2,9-12,14H2,3-4H3,(H,21,24)(H,22,25)