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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]naphthalene-1-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]naphthalene-1-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]naphthalene-1-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-1-naphthamide Formula: C31H41NO2 MolecularWeight: 459.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC=CC3=CC=CC=C32)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC=CC3=CC=CC=C32)C(C)(C)CC

InChI

InChI=1S/C31H41NO2/c1-7-30(3,4)24-18-19-28(27(22-24)31(5,6)8-2)34-21-12-11-20-32-29(33)26-17-13-15-23-14-9-10-16-25(23)26/h9-10,13-19,22H,7-8,11-12,20-21H2,1-6H3,(H,32,33)