(4-acetamidophenyl) N-[3-(4-chloranylphenoxy)-2-methoxy-propyl]carbamate

Systemtic Name: (4-acetamidophenyl) N-[3-(4-chloranylphenoxy)-2-methoxy-propyl]carbamate Openeye Name: (4-acetamidophenyl) N-[3-(4-chlorophenoxy)-2-methoxy-propyl]carbamate CAS Name: N-[3-(4-chlorophenoxy)-2-methoxypropyl]carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-[3-(4-chlorophenoxy)-2-methoxypropyl]carbamate Traditional Name: N-[3-(4-chlorophenoxy)-2-methoxy-propyl]carbamic acid (4-acetamidophenyl) ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NCC(COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NCC(COC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O5/c1-13(23)22-15-5-9-17(10-6-15)27-19(24)21-11-18(25-2)12-26-16-7-3-14(20)4-8-16/h3-10,18H,11-12H2,1-2H3,(H,21,24)(H,22,23)