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

Systemtic Name: 4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-phenethyl-benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c1-17-13-21-16-28-23(27)24(21,14-17)15-19-7-9-20(10-8-19)22(26)25-12-11-18-5-3-2-4-6-18/h2-10,21H,1,11-16H2,(H,25,26)