methyl 2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]acetate CAS Name: 2-[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]acetic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC(=O)OC

InChI

InChI=1S/C18H19NO5/c1-13-3-5-15(6-4-13)24-16-9-7-14(8-10-16)23-12-17(20)19-11-18(21)22-2/h3-10H,11-12H2,1-2H3,(H,19,20)