(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C22H23NO4/c1-16-6-4-8-18(14-16)26-13-12-23(2)21(24)11-10-19-15-17-7-5-9-20(25-3)22(17)27-19/h4-11,14-15H,12-13H2,1-3H3/b11-10+