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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-phenyl-oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-phenyloxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-phenyloxamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-phenyl-oxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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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=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C24H28N2O4/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/h5-13,16H,1-2,14-15,17H2,3-4H3,(H,25,27)(H,26,28)