(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(1-phenylethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC(C)C3=CC=CC=C3)C)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-14(12-22(26)25-17(4)19-10-8-7-9-11-19)20-13-21-15(2)18(5)28-24(21)16(3)23(20)27-6/h7-13,17H,1-6H3,(H,25,26)/b14-12+