2-(2,4-ditert-butylphenoxy)-N-(4-heptoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C29H43NO3 MolecularWeight: 453.65662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H43NO3/c1-8-9-10-11-12-19-32-24-16-14-23(15-17-24)30-27(31)21-33-26-18-13-22(28(2,3)4)20-25(26)29(5,6)7/h13-18,20H,8-12,19,21H2,1-7H3,(H,30,31)