N-(1-adamantyl)-5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(1-adamantyl)-5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(1-adamantyl)-5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(1-adamantyl)-5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1-adamantyl)-5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1-adamantyl)-5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-2-furamide Formula: C26H32ClNO3 MolecularWeight: 441.99018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=CC=C(O2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=CC=C(O2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32ClNO3/c1-15(2)21-10-22(27)16(3)6-24(21)30-14-20-4-5-23(31-20)25(29)28-26-11-17-7-18(12-26)9-19(8-17)13-26/h4-6,10,15,17-19H,7-9,11-14H2,1-3H3,(H,28,29)