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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenyl)-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenyl)-N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenyl)-N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)NC2=CC=C(C=C2)CC34CC(=C)CC3COC4=O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)NC2=CC=C(C=C2)CC34CC(=C)CC3COC4=O)C)Cl

InChI

InChI=1S/C25H26ClNO3/c1-15-8-19-14-30-24(29)25(19,12-15)13-18-4-6-21(7-5-18)27-23(28)11-22-16(2)9-20(26)10-17(22)3/h4-7,9-10,19H,1,8,11-14H2,2-3H3,(H,27,28)