methyl 2-[[4-(4-cyclododecyloxyphenoxy)phenyl]-ethanoyl-amino]benzoate

Systemtic Name: methyl 2-[[4-(4-cyclododecyloxyphenoxy)phenyl]-ethanoyl-amino]benzoate Openeye Name: methyl 2-[N-acetyl-4-[4-(cyclododecoxy)phenoxy]anilino]benzoate CAS Name: 2-[N-acetyl-4-(4-cyclododecyloxyphenoxy)anilino]benzoic acid methyl ester IUPAC Name: methyl 2-[N-acetyl-4-(4-cyclododecyloxyphenoxy)anilino]benzoate Traditional Name: 2-[N-acetyl-4-[4-(cyclododecoxy)phenoxy]anilino]benzoic acid methyl ester Formula: C34H41NO5 MolecularWeight: 543.69304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3CCCCCCCCCCC3)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3CCCCCCCCCCC3)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C34H41NO5/c1-26(36)35(33-17-13-12-16-32(33)34(37)38-2)27-18-20-29(21-19-27)40-31-24-22-30(23-25-31)39-28-14-10-8-6-4-3-5-7-9-11-15-28/h12-13,16-25,28H,3-11,14-15H2,1-2H3