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

Systemtic Name: [1-[(2-chlorophenyl)amino]-3-phenoxy-propan-2-yl] ethanoate Openeye Name: [1-[(2-chloroanilino)methyl]-2-phenoxy-ethyl] acetate CAS Name: acetic acid [1-(2-chloroanilino)-3-phenoxypropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-3-phenoxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(2-chloroanilino)methyl]-2-phenoxy-ethyl] ester Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC1=CC=CC=C1Cl)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CNC1=CC=CC=C1Cl)COC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO3/c1-13(20)22-15(12-21-14-7-3-2-4-8-14)11-19-17-10-6-5-9-16(17)18/h2-10,15,19H,11-12H2,1H3