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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methoxy-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3-methoxy-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methoxybenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methoxybenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3-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=C2)OC)OC(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO4/c1-8-27(3,4)32-24-17-16-21(25(20-24)33-28(5,6)9-2)13-10-11-18-29-26(30)22-14-12-15-23(19-22)31-7/h12,14-17,19-20H,8-11,13,18H2,1-7H3,(H,29,30)