1-(2-methylphenoxy)-3-[2-(4-oxidanylphenoxy)ethylamino]propan-2-one

Systemtic Name: 1-(2-methylphenoxy)-3-[2-(4-oxidanylphenoxy)ethylamino]propan-2-one Openeye Name: 1-[2-(4-hydroxyphenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-one CAS Name: 1-[2-(4-hydroxyphenoxy)ethylamino]-3-(2-methylphenoxy)-2-propanone IUPAC Name: 1-[2-(4-hydroxyphenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-one Traditional Name: 1-[2-(4-hydroxyphenoxy)ethylamino]-3-(2-methylphenoxy)acetone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)CNCCOC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)CNCCOC2=CC=C(C=C2)O

InChI

InChI=1S/C18H21NO4/c1-14-4-2-3-5-18(14)23-13-16(21)12-19-10-11-22-17-8-6-15(20)7-9-17/h2-9,19-20H,10-13H2,1H3