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

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-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'-(3-chloro-4-methyl-phenyl)oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-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'-(3-chloro-4-methyl-phenyl)oxamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O4/c1-6-12-25(13-7-2,18-9-11-21(31-4)22(14-18)32-5)16-27-23(29)24(30)28-19-10-8-17(3)20(26)15-19/h6-11,14-15H,1-2,12-13,16H2,3-5H3,(H,27,29)(H,28,30)