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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-benzyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NCC3=CC=CC=C3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NCC3=CC=CC=C3)/C)OC)C)C

InChI

InChI=1S/C23H25NO3/c1-14(11-21(25)24-13-18-9-7-6-8-10-18)19-12-20-15(2)17(4)27-23(20)16(3)22(19)26-5/h6-12H,13H2,1-5H3,(H,24,25)/b14-11+