[3-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [3-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [3-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylcarbamoyl]-4-hydroxy-1-naphthyl] acetate CAS Name: acetic acid [3-[[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-oxomethyl]-4-hydroxy-1-naphthalenyl] ester IUPAC Name: [3-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-hydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid [3-[1-(2,4-ditert-amylphenoxy)butylcarbamoyl]-4-hydroxy-1-naphthyl] ester Formula: C33H43NO5 MolecularWeight: 533.69822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=C(C2=CC=CC=C2C(=C1)OC(=O)C)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCC(NC(=O)C1=C(C2=CC=CC=C2C(=C1)OC(=O)C)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C33H43NO5/c1-9-14-29(39-27-18-17-22(32(5,6)10-2)19-26(27)33(7,8)11-3)34-31(37)25-20-28(38-21(4)35)23-15-12-13-16-24(23)30(25)36/h12-13,15-20,29,36H,9-11,14H2,1-8H3,(H,34,37)