[1-[(2-chloranyl-5-methoxy-phenyl)amino]-3-phenoxy-propan-2-yl] ethanoate

Systemtic Name: [1-[(2-chloranyl-5-methoxy-phenyl)amino]-3-phenoxy-propan-2-yl] ethanoate Openeye Name: [1-[(2-chloro-5-methoxy-anilino)methyl]-2-phenoxy-ethyl] acetate CAS Name: acetic acid [1-(2-chloro-5-methoxyanilino)-3-phenoxypropan-2-yl] ester IUPAC Name: [1-(2-chloro-5-methoxyanilino)-3-phenoxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(2-chloro-5-methoxy-anilino)methyl]-2-phenoxy-ethyl] ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC1=C(C=CC(=C1)OC)Cl)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CNC1=C(C=CC(=C1)OC)Cl)COC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO4/c1-13(21)24-16(12-23-14-6-4-3-5-7-14)11-20-18-10-15(22-2)8-9-17(18)19/h3-10,16,20H,11-12H2,1-2H3