2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]ethanoate Openeye Name: 2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]acetate CAS Name: 2-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-12-2-4-13(5-3-12)14-6-8-15(9-7-14)22-11-16(19)18-10-17(20)21/h2-9H,10-11H2,1H3,(H,18,19)(H,20,21)/p-1