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

Systemtic Name: 2-(4-butoxyphenyl)-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-butoxyphenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide CAS Name: 2-(4-butoxyphenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-butoxyphenyl)-N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-butoxyphenyl)-N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC34CC(=C)CC3COC4=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC34CC(=C)CC3COC4=O

InChI

InChI=1S/C27H31NO4/c1-3-4-13-31-24-11-7-20(8-12-24)15-25(29)28-23-9-5-21(6-10-23)17-27-16-19(2)14-22(27)18-32-26(27)30/h5-12,22H,2-4,13-18H2,1H3,(H,28,29)