(4-chlorophenyl) N-[4-[4-(4-oxidanylphenoxy)butoxy]phenyl]carbamate

Systemtic Name: (4-chlorophenyl) N-[4-[4-(4-oxidanylphenoxy)butoxy]phenyl]carbamate Openeye Name: (4-chlorophenyl) N-[4-[4-(4-hydroxyphenoxy)butoxy]phenyl]carbamate CAS Name: N-[4-[4-(4-hydroxyphenoxy)butoxy]phenyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[4-[4-(4-hydroxyphenoxy)butoxy]phenyl]carbamate Traditional Name: N-[4-[4-(4-hydroxyphenoxy)butoxy]phenyl]carbamic acid (4-chlorophenyl) ester Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)OC2=CC=C(C=C2)Cl)OCCCCOC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)OC2=CC=C(C=C2)Cl)OCCCCOC3=CC=C(C=C3)O

InChI

InChI=1S/C23H22ClNO5/c24-17-3-9-22(10-4-17)30-23(27)25-18-5-11-20(12-6-18)28-15-1-2-16-29-21-13-7-19(26)8-14-21/h3-14,26H,1-2,15-16H2,(H,25,27)