[4-[1-(3-chlorophenyl)-1-oxidanyl-propyl]phenyl] N-propylcarbamate

Systemtic Name: [4-[1-(3-chlorophenyl)-1-oxidanyl-propyl]phenyl] N-propylcarbamate Openeye Name: [4-[1-(3-chlorophenyl)-1-hydroxy-propyl]phenyl] N-propylcarbamate CAS Name: N-propylcarbamic acid [4-[1-(3-chlorophenyl)-1-hydroxypropyl]phenyl] ester IUPAC Name: [4-[1-(3-chlorophenyl)-1-hydroxypropyl]phenyl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [4-[1-(3-chlorophenyl)-1-hydroxy-propyl]phenyl] ester Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC=C(C=C1)C(CC)(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCCNC(=O)OC1=CC=C(C=C1)C(CC)(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C19H22ClNO3/c1-3-12-21-18(22)24-17-10-8-14(9-11-17)19(23,4-2)15-6-5-7-16(20)13-15/h5-11,13,23H,3-4,12H2,1-2H3,(H,21,22)