N,3,3-trimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxamide

Systemtic Name: N,3,3-trimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxamide Openeye Name: 8-hydroxy-N,3,3-trimethyl-6-(5-phenylpentoxy)tetralin-1-carboxamide CAS Name: 8-hydroxy-N,3,3-trimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxamide IUPAC Name: 8-hydroxy-N,3,3-trimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxamide Traditional Name: 8-hydroxy-N,3,3-trimethyl-6-(5-phenylpentoxy)tetralin-1-carboxamide 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)C(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-25(2)16-19-14-20(15-22(27)23(19)21(17-25)24(28)26-3)29-13-9-5-8-12-18-10-6-4-7-11-18/h4,6-7,10-11,14-15,21,27H,5,8-9,12-13,16-17H2,1-3H3,(H,26,28)