methyl 2-[3-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[2-[(3-methoxyphenyl)methoxy]-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenoxy]acetate Traditional Name: 2-[3-(2-m-anisyloxypropanoylamino)phenoxy]acetic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)OC)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)OC)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO6/c1-14(26-12-15-6-4-8-17(10-15)24-2)20(23)21-16-7-5-9-18(11-16)27-13-19(22)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)