2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(4-oxidanylbutyl)benzamide

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(4-oxidanylbutyl)benzamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(4-hydroxybutyl)benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(4-hydroxybutyl)benzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(4-hydroxybutyl)benzamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-(4-hydroxybutyl)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCCCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCCCO)OC

InChI

InChI=1S/C22H26N2O5/c1-28-19-11-9-16(15-20(19)29-2)10-12-21(26)24-18-8-4-3-7-17(18)22(27)23-13-5-6-14-25/h3-4,7-12,15,25H,5-6,13-14H2,1-2H3,(H,23,27)(H,24,26)/b12-10+