N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-dodecoxy-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-dodecoxy-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-4-dodecoxy-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-dodecoxy-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-dodecoxy-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(2,4-ditert-amylphenoxy)propyl]-1-hydroxy-4-lauryloxy-2-naphthamide Formula: C42H63NO4 MolecularWeight: 645.95392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C2=CC=CC=C21)O)C(=O)NCCCOC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C2=CC=CC=C21)O)C(=O)NCCCOC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C42H63NO4/c1-8-11-12-13-14-15-16-17-18-21-28-47-38-31-35(39(44)34-24-20-19-23-33(34)38)40(45)43-27-22-29-46-37-26-25-32(41(4,5)9-2)30-36(37)42(6,7)10-3/h19-20,23-26,30-31,44H,8-18,21-22,27-29H2,1-7H3,(H,43,45)