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

Systemtic Name: N-[3-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-asarylacryloyl]phenyl]acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H21NO5/c1-13(22)21-16-7-5-6-14(10-16)17(23)9-8-15-11-19(25-3)20(26-4)12-18(15)24-2/h5-12H,1-4H3,(H,21,22)/b9-8+