methyl 4-[4-[2-[4-(2-ethoxycarbonylhexyl)phenoxy]ethylcarbamoyl]phenyl]benzoate

Systemtic Name: methyl 4-[4-[2-[4-(2-ethoxycarbonylhexyl)phenoxy]ethylcarbamoyl]phenyl]benzoate Openeye Name: methyl 4-[4-[2-[4-(2-ethoxycarbonylhexyl)phenoxy]ethylcarbamoyl]phenyl]benzoate CAS Name: 4-[4-[[2-[4-(2-ethoxycarbonylhexyl)phenoxy]ethylamino]-oxomethyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[2-[4-(2-ethoxycarbonylhexyl)phenoxy]ethylcarbamoyl]phenyl]benzoate Traditional Name: 4-[4-[2-[4-(2-carbethoxyhexyl)phenoxy]ethylcarbamoyl]phenyl]benzoic acid methyl ester Formula: C32H37NO6 MolecularWeight: 531.63928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OC)C(=O)OCC

Isomeric SMILES

CCCCC(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OC)C(=O)OCC

InChI

InChI=1S/C32H37NO6/c1-4-6-7-28(32(36)38-5-2)22-23-8-18-29(19-9-23)39-21-20-33-30(34)26-14-10-24(11-15-26)25-12-16-27(17-13-25)31(35)37-3/h8-19,28H,4-7,20-22H2,1-3H3,(H,33,34)