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

Systemtic Name: 4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzamide CAS Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-pentan-3-ylbenzamide IUPAC Name: 4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

InChI

InChI=1S/C21H27NO3/c1-4-18(5-2)22-19(23)16-8-6-15(7-9-16)12-21-11-14(3)10-17(21)13-25-20(21)24/h6-9,17-18H,3-5,10-13H2,1-2H3,(H,22,23)