ethyl 2-[4-[[(4-chloranyl-2-methyl-phenoxy)-propanoyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[(4-chloranyl-2-methyl-phenoxy)-propanoyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[(4-chloro-2-methyl-phenoxy)-propanoyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[(4-chloro-2-methylphenoxy)-(1-oxopropyl)amino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(4-chloro-2-methylphenoxy)-propanoylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[(4-chloro-2-methyl-phenoxy)-propionyl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C23H28ClNO5/c1-6-21(26)25(30-20-13-10-18(24)14-16(20)3)15-17-8-11-19(12-9-17)29-23(4,5)22(27)28-7-2/h8-14H,6-7,15H2,1-5H3