[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-14-12-17(8-9-18(14)21)25-13-19(23)26-15(2)20(24)22-11-10-16-6-4-3-5-7-16/h3-9,12,15H,10-11,13H2,1-2H3,(H,22,24)