N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-3,4,5-trimethoxy-benzamide Formula: C30H45NO5 MolecularWeight: 499.682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C)(C)CC

InChI

InChI=1S/C30H45NO5/c1-10-29(3,4)22-14-15-24(23(20-22)30(5,6)11-2)36-17-13-12-16-31-28(32)21-18-25(33-7)27(35-9)26(19-21)34-8/h14-15,18-20H,10-13,16-17H2,1-9H3,(H,31,32)