(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-[2-(2-methoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCCC3=CC=CC=C3OC)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCCC3=CC=CC=C3OC)/C)OC)C

InChI

InChI=1S/C24H27NO4/c1-15(12-24(26)25-11-10-18-8-6-7-9-21(18)27-4)19-13-20-16(2)17(3)29-23(20)14-22(19)28-5/h6-9,12-14H,10-11H2,1-5H3,(H,25,26)/b15-12+