[1-[(2-chlorophenyl)amino]-3-methoxy-propan-2-yl] ethanoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-3-methoxy-propan-2-yl] ethanoate Openeye Name: [1-[(2-chloroanilino)methyl]-2-methoxy-ethyl] acetate CAS Name: acetic acid [1-(2-chloroanilino)-3-methoxypropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-3-methoxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(2-chloroanilino)methyl]-2-methoxy-ethyl] ester Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC1=CC=CC=C1Cl)COC

Isomeric SMILES

CC(=O)OC(CNC1=CC=CC=C1Cl)COC

InChI

InChI=1S/C12H16ClNO3/c1-9(15)17-10(8-16-2)7-14-12-6-4-3-5-11(12)13/h3-6,10,14H,7-8H2,1-2H3