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

Systemtic Name: 3,3-dimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxamide Openeye Name: 8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-carboxamide CAS Name: 8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxamide IUPAC Name: 8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxamide Traditional Name: 8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-carboxamide Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-24(2)15-18-13-19(14-21(26)22(18)20(16-24)23(25)27)28-12-8-4-7-11-17-9-5-3-6-10-17/h3,5-6,9-10,13-14,20,26H,4,7-8,11-12,15-16H2,1-2H3,(H2,25,27)