(E)-3-(1-benzofuran-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H21NO3/c1-16-7-3-5-9-19(16)24-14-13-22(2)21(23)12-11-18-15-17-8-4-6-10-20(17)25-18/h3-12,15H,13-14H2,1-2H3/b12-11+