N-propan-2-yl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N-isopropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N-isopropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]phenoxy]acetamide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-15(2)24-22(26)14-30-18-9-7-17(8-10-18)19(25)11-6-16-12-20(27-3)23(29-5)21(13-16)28-4/h6-13,15H,14H2,1-5H3,(H,24,26)/b11-6+