(E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-phenethyl-but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-phenethyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-phenethyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-phenethylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCCC3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCCC3=CC=CC=C3)/C)OC

InChI

InChI=1S/C22H23NO3/c1-15(11-22(24)23-10-9-17-7-5-4-6-8-17)18-12-19-16(2)14-26-21(19)13-20(18)25-3/h4-8,11-14H,9-10H2,1-3H3,(H,23,24)/b15-11+