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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)COC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C15H20ClNO4/c1-4-7-17-15(19)11(3)21-14(18)9-20-12-5-6-13(16)10(2)8-12/h5-6,8,11H,4,7,9H2,1-3H3,(H,17,19)