N-(1-adamantylmethyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-5-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]furan-2-carboxamide CAS Name: N-(1-adamantylmethyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-2-furancarboxamide IUPAC Name: N-(1-adamantylmethyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-5-[(4-cumylphenoxy)methyl]-2-furamide Formula: C32H37NO3 MolecularWeight: 483.64108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H37NO3/c1-31(2,25-6-4-3-5-7-25)26-8-10-27(11-9-26)35-20-28-12-13-29(36-28)30(34)33-21-32-17-22-14-23(18-32)16-24(15-22)19-32/h3-13,22-24H,14-21H2,1-2H3,(H,33,34)