N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]benzamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]benzamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-5-14-23(15-6-2,17-24-22(25)18-10-8-7-9-11-18)19-12-13-20(26-3)21(16-19)27-4/h5-13,16H,1-2,14-15,17H2,3-4H3,(H,24,25)