3-[2-[3-[2-(4-chloranylphenoxy)ethylamino]propyl]phenoxy]-3-methyl-butan-2-one

Systemtic Name: 3-[2-[3-[2-(4-chloranylphenoxy)ethylamino]propyl]phenoxy]-3-methyl-butan-2-one Openeye Name: 3-[2-[3-[2-(4-chlorophenoxy)ethylamino]propyl]phenoxy]-3-methyl-butan-2-one CAS Name: 3-[2-[3-[2-(4-chlorophenoxy)ethylamino]propyl]phenoxy]-3-methyl-2-butanone IUPAC Name: 3-[2-[3-[2-(4-chlorophenoxy)ethylamino]propyl]phenoxy]-3-methylbutan-2-one Traditional Name: 3-[2-[3-[2-(4-chlorophenoxy)ethylamino]propyl]phenoxy]-3-methyl-butan-2-one Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC1=CC=CC=C1CCCNCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(C)(C)OC1=CC=CC=C1CCCNCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClNO3/c1-17(25)22(2,3)27-21-9-5-4-7-18(21)8-6-14-24-15-16-26-20-12-10-19(23)11-13-20/h4-5,7,9-13,24H,6,8,14-16H2,1-3H3