(E)-N-(diphenylmethyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-benzhydryl-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-benzhydryl-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-benzhydryl-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C31H31NO3 MolecularWeight: 465.58274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)/C

InChI

InChI=1S/C31H31NO3/c1-3-34-28-20-29-26(24-16-10-11-17-27(24)35-29)19-25(28)21(2)18-30(33)32-31(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-9,12-15,18-20,31H,3,10-11,16-17H2,1-2H3,(H,32,33)/b21-18+