[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)C)Cl

InChI

InChI=1S/C21H22ClNO4/c1-13-10-16(22)11-14(2)19(13)26-12-18(24)27-20(15-6-4-3-5-7-15)21(25)23-17-8-9-17/h3-7,10-11,17,20H,8-9,12H2,1-2H3,(H,23,25)