1-[4-[3-[(4-chlorophenyl)methylamino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[(4-chlorophenyl)methylamino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[(4-chlorophenyl)methylamino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[(4-chlorophenyl)methylamino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[(4-chlorophenyl)methylamino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[(4-chlorobenzyl)amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C19H22ClNO4 MolecularWeight: 363.83528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CNCC2=CC=C(C=C2)Cl)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CNCC2=CC=C(C=C2)Cl)O)OC

InChI

InChI=1S/C19H22ClNO4/c1-13(22)15-5-8-18(19(9-15)24-2)25-12-17(23)11-21-10-14-3-6-16(20)7-4-14/h3-9,17,21,23H,10-12H2,1-2H3