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

Systemtic Name: (phenylmethyl) N-[[3-(3-chloranylpropoxy)-4-methoxy-phenyl]methyl]carbamate Openeye Name: benzyl N-[[3-(3-chloropropoxy)-4-methoxy-phenyl]methyl]carbamate CAS Name: N-[[3-(3-chloropropoxy)-4-methoxyphenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-(3-chloropropoxy)-4-methoxyphenyl]methyl]carbamate Traditional Name: N-[3-(3-chloropropoxy)-4-methoxy-benzyl]carbamic acid benzyl ester Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-23-17-9-8-16(12-18(17)24-11-5-10-20)13-21-19(22)25-14-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,21,22)