2-[4-[(3,4,5-trimethoxyphenoxy)methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[(3,4,5-trimethoxyphenoxy)methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[(3,4,5-trimethoxyphenoxy)methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[(3,4,5-trimethoxyphenoxy)methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[(3,4,5-trimethoxyphenoxy)methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-[(3,4,5-trimethoxyphenoxy)methyl]phenyl]acrylamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC2=CC=C(C=C2)C(=C)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC2=CC=C(C=C2)C(=C)C(=O)N

InChI

InChI=1S/C19H21NO5/c1-12(19(20)21)14-7-5-13(6-8-14)11-25-15-9-16(22-2)18(24-4)17(10-15)23-3/h5-10H,1,11H2,2-4H3,(H2,20,21)