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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(p-tolyl)oxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H30N2O4/c1-6-14-25(15-7-2,19-10-13-21(30-4)22(16-19)31-5)17-26-23(28)24(29)27-20-11-8-18(3)9-12-20/h6-13,16H,1-2,14-15,17H2,3-5H3,(H,26,28)(H,27,29)