1-[3-(quinolin-8-yloxymethyl)phenoxy]butan-2-yl ethanoate

Systemtic Name: 1-[3-(quinolin-8-yloxymethyl)phenoxy]butan-2-yl ethanoate Openeye Name: 1-[[3-(8-quinolyloxymethyl)phenoxy]methyl]propyl acetate CAS Name: acetic acid 1-[3-(8-quinolinyloxymethyl)phenoxy]butan-2-yl ester IUPAC Name: 1-[3-(quinolin-8-yloxymethyl)phenoxy]butan-2-yl acetate Traditional Name: acetic acid 1-[[3-(8-quinolyloxymethyl)phenoxy]methyl]propyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)OC(=O)C

Isomeric SMILES

CCC(COC1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)OC(=O)C

InChI

InChI=1S/C22H23NO4/c1-3-19(27-16(2)24)15-25-20-10-4-7-17(13-20)14-26-21-11-5-8-18-9-6-12-23-22(18)21/h4-13,19H,3,14-15H2,1-2H3