ethyl 2-[4-[[(4-chlorophenyl)carbamoyl-dodecyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[(4-chlorophenyl)carbamoyl-dodecyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[(4-chlorophenyl)carbamoyl-dodecyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[[(4-chloroanilino)-oxomethyl]-dodecylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(4-chlorophenyl)carbamoyl-dodecylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[(4-chlorophenyl)carbamoyl-lauryl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C32H47ClN2O4 MolecularWeight: 559.17958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C32H47ClN2O4/c1-5-7-8-9-10-11-12-13-14-15-24-35(31(37)34-28-20-18-27(33)19-21-28)25-26-16-22-29(23-17-26)39-32(3,4)30(36)38-6-2/h16-23H,5-15,24-25H2,1-4H3,(H,34,37)