N-(2-dodecoxy-5-methyl-phenyl)-1-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(2-dodecoxy-5-methyl-phenyl)-1-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(2-dodecoxy-5-methyl-phenyl)-1-hydroxy-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide CAS Name: N-(2-dodecoxy-5-methylphenyl)-1-hydroxy-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(2-dodecoxy-5-methylphenyl)-1-hydroxy-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(2-lauryloxy-5-methyl-phenyl)-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide Formula: C30H43NO3 MolecularWeight: 465.66732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=CCC3C=CC=CC3C2O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=CCC3C=CC=CC3C2O

InChI

InChI=1S/C30H43NO3/c1-3-4-5-6-7-8-9-10-11-14-21-34-28-20-17-23(2)22-27(28)31-30(33)26-19-18-24-15-12-13-16-25(24)29(26)32/h12-13,15-17,19-20,22,24-25,29,32H,3-11,14,18,21H2,1-2H3,(H,31,33)