N-(1-adamantyl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(1-adamantyl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(1-adamantyl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-(1-adamantyl)-5-[(4-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1-adamantyl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1-adamantyl)-5-[(4-methoxyphenoxy)methyl]-2-furamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27NO4/c1-26-18-2-4-19(5-3-18)27-14-20-6-7-21(28-20)22(25)24-23-11-15-8-16(12-23)10-17(9-15)13-23/h2-7,15-17H,8-14H2,1H3,(H,24,25)