[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO5/c1-24-16-4-2-3-5-17(16)25-11-10-19(23)26-13-18(22)21-12-14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3,(H,21,22)