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

Systemtic Name: (E)-N-cyclopentyl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-cyclopentyl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCC1)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1CCCC1)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C22H27NO3/c1-14(11-22(24)23-15-7-3-4-8-15)17-12-18-16-9-5-6-10-19(16)26-21(18)13-20(17)25-2/h11-13,15H,3-10H2,1-2H3,(H,23,24)/b14-11+