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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]benzamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]benzamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-4-chloro-benzamide Formula: C23H26ClNO3 MolecularWeight: 399.91044

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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=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO3/c1-5-13-23(14-6-2,18-9-12-20(27-3)21(15-18)28-4)16-25-22(26)17-7-10-19(24)11-8-17/h5-12,15H,1-2,13-14,16H2,3-4H3,(H,25,26)