2-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

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