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

Systemtic Name: 2-[3-(cyclopropylmethoxy)phenyl]-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]ethanamide Openeye Name: 2-[3-(cyclopropylmethoxy)phenyl]-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide CAS Name: 2-[3-(cyclopropylmethoxy)phenyl]-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide IUPAC Name: 2-[3-(cyclopropylmethoxy)phenyl]-N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Traditional Name: 2-[3-(cyclopropylmethoxy)phenyl]-N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)OCC5CC5

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)OCC5CC5

InChI

InChI=1S/C27H29NO4/c1-18-11-22-17-32-26(30)27(22,14-18)15-19-7-9-23(10-8-19)28-25(29)13-21-3-2-4-24(12-21)31-16-20-5-6-20/h2-4,7-10,12,20,22H,1,5-6,11,13-17H2,(H,28,29)