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

Systemtic Name: [1-[(2-chlorophenyl)amino]-3-ethoxy-propan-2-yl] ethanoate Openeye Name: [1-[(2-chloroanilino)methyl]-2-ethoxy-ethyl] acetate CAS Name: acetic acid [1-(2-chloroanilino)-3-ethoxypropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-3-ethoxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(2-chloroanilino)methyl]-2-ethoxy-ethyl] ester Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CNC1=CC=CC=C1Cl)OC(=O)C

Isomeric SMILES

CCOCC(CNC1=CC=CC=C1Cl)OC(=O)C

InChI

InChI=1S/C13H18ClNO3/c1-3-17-9-11(18-10(2)16)8-15-13-7-5-4-6-12(13)14/h4-7,11,15H,3,8-9H2,1-2H3