[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C18H19NO4/c1-12-6-4-7-13(2)18(12)22-11-17(21)19-15-8-5-9-16(10-15)23-14(3)20/h4-10H,11H2,1-3H3,(H,19,21)