(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-phenethyl-but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-phenethyl-but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-phenethyl-but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-phenethyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-phenethylbut-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-phenethyl-but-2-enamide Formula: C32H29NO3 MolecularWeight: 475.57756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCC3=CC=CC=C3)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCC3=CC=CC=C3)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H29NO3/c1-21(18-30(34)33-17-16-23-10-5-4-6-11-23)27-19-28-29(20-36-32(28)22(2)31(27)35-3)26-15-9-13-24-12-7-8-14-25(24)26/h4-15,18-20H,16-17H2,1-3H3,(H,33,34)/b21-18+