4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(4-ethoxyphenyl)methyl]butan-1-amine

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(4-ethoxyphenyl)methyl]butan-1-amine Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[(4-ethoxyphenyl)methyl]butan-1-amine CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(4-ethoxyphenyl)methyl]-1-butanamine IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(4-ethoxyphenyl)methyl]butan-1-amine Traditional Name: 4-(2,4-ditert-amylphenoxy)butyl-(4-ethoxybenzyl)amine Formula: C29H45NO2 MolecularWeight: 439.6731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNCC2=CC=C(C=C2)OCC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNCC2=CC=C(C=C2)OCC)C(C)(C)CC

InChI

InChI=1S/C29H45NO2/c1-8-28(4,5)24-15-18-27(26(21-24)29(6,7)9-2)32-20-12-11-19-30-22-23-13-16-25(17-14-23)31-10-3/h13-18,21,30H,8-12,19-20,22H2,1-7H3