2-[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(3-hydroxyphenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-19-18(22)12-23-16-8-6-14(7-9-16)17(21)10-5-13-3-2-4-15(20)11-13/h2-11,20H,12H2,1H3,(H,19,22)/b10-5+