[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO4/c1-13-6-5-7-14(2)19(13)25-12-18(23)24-11-17(22)21-10-15-8-3-4-9-16(15)20/h3-9H,10-12H2,1-2H3,(H,21,22)