N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methyl-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3-methyl-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methylbenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methylbenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3-methyl-benzamide Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO3/c1-8-27(4,5)31-24-17-16-22(25(20-24)32-28(6,7)9-2)14-10-11-18-29-26(30)23-15-12-13-21(3)19-23/h12-13,15-17,19-20H,8-11,14,18H2,1-7H3,(H,29,30)