N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-methoxy-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-methoxy-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-methoxybenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-methoxybenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-methoxy-benzamide Formula: C28H41NO4 MolecularWeight: 455.62944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC=CC=C2OC)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC=CC=C2OC)OC(C)(C)CC

InChI

InChI=1S/C28H41NO4/c1-8-27(3,4)32-22-18-17-21(25(20-22)33-28(5,6)9-2)14-12-13-19-29-26(30)23-15-10-11-16-24(23)31-7/h10-11,15-18,20H,8-9,12-14,19H2,1-7H3,(H,29,30)