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

Systemtic Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-methoxyethoxy)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-1-hydroxy-4-(2-methoxyethoxy)naphthalene-2-carboxamide CAS Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-4-(2-methoxyethoxy)-2-naphthalenecarboxamide IUPAC Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-4-(2-methoxyethoxy)naphthalene-2-carboxamide Traditional Name: N-[3-(2,4-ditert-amylphenoxy)propyl]-1-hydroxy-4-(2-methoxyethoxy)-2-naphthamide Formula: C33H45NO5 MolecularWeight: 535.7141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCCOC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCCOC)O)C(C)(C)CC

InChI

InChI=1S/C33H45NO5/c1-8-32(3,4)23-15-16-28(27(21-23)33(5,6)9-2)38-18-12-17-34-31(36)26-22-29(39-20-19-37-7)24-13-10-11-14-25(24)30(26)35/h10-11,13-16,21-22,35H,8-9,12,17-20H2,1-7H3,(H,34,36)