2-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]ethanamide

Systemtic Name: 2-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]ethanamide Openeye Name: 2-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-yl]acetamide CAS Name: 2-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]acetamide IUPAC Name: 2-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]acetamide Traditional Name: 2-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-yl]acetamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)O)CC(=O)N)C

Isomeric SMILES

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)O)CC(=O)N)C

InChI

InChI=1S/C25H33NO3/c1-25(2)16-19-13-21(15-22(27)24(19)20(17-25)14-23(26)28)29-12-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,9-10,13,15,20,27H,4,7-8,11-12,14,16-17H2,1-2H3,(H2,26,28)