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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(2-methoxyphenyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-(2-methoxyphenyl)oxamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(2-methoxyphenyl)oxamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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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)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C25H30N2O5/c1-6-14-25(15-7-2,18-12-13-21(31-4)22(16-18)32-5)17-26-23(28)24(29)27-19-10-8-9-11-20(19)30-3/h6-13,16H,1-2,14-15,17H2,3-5H3,(H,26,28)(H,27,29)