N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]naphthalene-1-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]naphthalene-1-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]naphthalene-1-carboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-1-naphthamide Formula: C31H41NO3 MolecularWeight: 475.66214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC=CC3=CC=CC=C32)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC=CC3=CC=CC=C32)OC(C)(C)CC

InChI

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