tert-butyl 2-[4-(dodecylcarbamoyl)-2,6-diphenyl-phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-(dodecylcarbamoyl)-2,6-diphenyl-phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-(dodecylcarbamoyl)-2,6-diphenyl-phenoxy]acetate CAS Name: 2-[4-[(dodecylamino)-oxomethyl]-2,6-diphenylphenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-(dodecylcarbamoyl)-2,6-diphenylphenoxy]acetate Traditional Name: 2-[4-(laurylcarbamoyl)-2,6-diphenyl-phenoxy]acetic acid tert-butyl ester Formula: C37H49NO4 MolecularWeight: 571.78926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)OCC(=O)OC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)OCC(=O)OC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C37H49NO4/c1-5-6-7-8-9-10-11-12-13-20-25-38-36(40)31-26-32(29-21-16-14-17-22-29)35(41-28-34(39)42-37(2,3)4)33(27-31)30-23-18-15-19-24-30/h14-19,21-24,26-27H,5-13,20,25,28H2,1-4H3,(H,38,40)