(phenylmethyl) N-[[3-(2-chloroethyloxy)-4-methoxy-phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[3-(2-chloroethyloxy)-4-methoxy-phenyl]methyl]carbamate Openeye Name: benzyl N-[[3-(2-chloroethoxy)-4-methoxy-phenyl]methyl]carbamate CAS Name: N-[[3-(2-chloroethoxy)-4-methoxyphenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-(2-chloroethoxy)-4-methoxyphenyl]methyl]carbamate Traditional Name: N-[3-(2-chloroethoxy)-4-methoxy-benzyl]carbamic acid benzyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)OCC2=CC=CC=C2)OCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)OCC2=CC=CC=C2)OCCCl

InChI

InChI=1S/C18H20ClNO4/c1-22-16-8-7-15(11-17(16)23-10-9-19)12-20-18(21)24-13-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,20,21)