N-[1-(1-adamantyloxy)-2-methyl-propan-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(1-adamantyloxy)-2-methyl-propan-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1-adamantyloxy)-1,1-dimethyl-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(1-adamantyloxy)-2-methylpropan-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(1-adamantyloxy)-2-methylpropan-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1-adamantyloxy)-1,1-dimethyl-ethyl]-2-(2-naphthoxy)acetamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(COC12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H33NO3/c1-25(2,17-30-26-13-18-9-19(14-26)11-20(10-18)15-26)27-24(28)16-29-23-8-7-21-5-3-4-6-22(21)12-23/h3-8,12,18-20H,9-11,13-17H2,1-2H3,(H,27,28)