2-[[4-(oxan-2-yloxy)phenyl]methyl-phenyl-amino]ethanoate

Systemtic Name: 2-[[4-(oxan-2-yloxy)phenyl]methyl-phenyl-amino]ethanoate Openeye Name: 2-[N-[(4-tetrahydropyran-2-yloxyphenyl)methyl]anilino]acetate CAS Name: 2-[N-[[4-(2-oxanyloxy)phenyl]methyl]anilino]acetate IUPAC Name: 2-[N-[[4-(oxan-2-yloxy)phenyl]methyl]anilino]acetate Traditional Name: 2-(N-(4-tetrahydropyran-2-yloxybenzyl)anilino)acetate Formula: C20H22NO4- MolecularWeight: 340.39298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)CN(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)CN(CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c22-19(23)15-21(17-6-2-1-3-7-17)14-16-9-11-18(12-10-16)25-20-8-4-5-13-24-20/h1-3,6-7,9-12,20H,4-5,8,13-15H2,(H,22,23)/p-1