(E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-15-4-10-19(24-3)16(14-15)5-11-20(22)21-12-13-25-18-8-6-17(23-2)7-9-18/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b11-5+