[5-acetamido-2-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl] ethanoate

Systemtic Name: [5-acetamido-2-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [5-acetamido-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [5-acetamido-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [5-acetamido-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [5-acetamido-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-12-5-7-17(9-13(12)2)26-11-20(25)22-18-8-6-16(21-14(3)23)10-19(18)27-15(4)24/h5-10H,11H2,1-4H3,(H,21,23)(H,22,25)