N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-butoxy-benzamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-butoxy-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-butoxy-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-butoxybenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[4-(2,4-ditert-amylphenoxy)butyl]benzamide Formula: C31H47NO3 MolecularWeight: 481.70978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C31H47NO3/c1-8-11-21-34-26-17-14-24(15-18-26)29(33)32-20-12-13-22-35-28-19-16-25(30(4,5)9-2)23-27(28)31(6,7)10-3/h14-19,23H,8-13,20-22H2,1-7H3,(H,32,33)