[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid [2-keto-2-(o-anisylamino)ethyl] ester Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C22H26ClNO5/c1-14(2)17-10-18(23)15(3)9-20(17)28-13-22(26)29-12-21(25)24-11-16-7-5-6-8-19(16)27-4/h5-10,14H,11-13H2,1-4H3,(H,24,25)