3-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]propanoate

Systemtic Name: 3-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]propanoate Openeye Name: 3-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]propanoate CAS Name: 3-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]propanoate Traditional Name: 3-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13-2-4-14(5-3-13)15-6-8-16(9-7-15)23-12-17(20)19-11-10-18(21)22/h2-9H,10-12H2,1H3,(H,19,20)(H,21,22)/p-1