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

Systemtic Name: 3-methyl-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]butanamide Traditional Name: N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]-3-methyl-butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

InChI

InChI=1S/C20H25NO3/c1-13(2)8-18(22)21-17-6-4-15(5-7-17)11-20-10-14(3)9-16(20)12-24-19(20)23/h4-7,13,16H,3,8-12H2,1-2H3,(H,21,22)