methyl 2-[3-[2-(4-phenylphenoxy)propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(4-phenylphenoxy)propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[2-(4-phenylphenoxy)propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(4-phenylphenoxy)propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[2-(4-phenylphenoxy)propanoylamino]phenoxy]acetic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-17(30-21-13-11-19(12-14-21)18-7-4-3-5-8-18)24(27)25-20-9-6-10-22(15-20)29-16-23(26)28-2/h3-15,17H,16H2,1-2H3,(H,25,27)