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

Systemtic Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-hydroxy-naphthalene-1-carboxamide CAS Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-hydroxy-1-naphthalenecarboxamide IUPAC Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-hydroxynaphthalene-1-carboxamide Traditional Name: 2-[4-(2,4-ditert-amylphenoxy)butyl]-3-hydroxy-1-naphthamide Formula: C31H41NO3 MolecularWeight: 475.66214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC2=C(C3=CC=CC=C3C=C2O)C(=O)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC2=C(C3=CC=CC=C3C=C2O)C(=O)N)C(C)(C)CC

InChI

InChI=1S/C31H41NO3/c1-7-30(3,4)22-16-17-27(25(20-22)31(5,6)8-2)35-18-12-11-15-24-26(33)19-21-13-9-10-14-23(21)28(24)29(32)34/h9-10,13-14,16-17,19-20,33H,7-8,11-12,15,18H2,1-6H3,(H2,32,34)