2-(3-methoxyphenyl)-N-[3-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]-2-(3-methoxyphenyl)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC(=C2)CC34CC(=C)CC3COC4=O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC(=C2)CC34CC(=C)CC3COC4=O

InChI

InChI=1S/C24H25NO4/c1-16-9-19-15-29-23(27)24(19,13-16)14-18-6-3-7-20(10-18)25-22(26)12-17-5-4-8-21(11-17)28-2/h3-8,10-11,19H,1,9,12-15H2,2H3,(H,25,26)