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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-[2-(3-methoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(3-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=C3)OC)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCCC3=CC(=CC=C3)OC)/C)OC)C

InChI

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