[1-[(5-acetamido-2-methoxy-phenyl)amino]-1-acetyloxy-ethyl] ethanoate

Systemtic Name: [1-[(5-acetamido-2-methoxy-phenyl)amino]-1-acetyloxy-ethyl] ethanoate Openeye Name: [1-(5-acetamido-2-methoxy-anilino)-1-acetoxy-ethyl] acetate CAS Name: acetic acid [1-(5-acetamido-2-methoxyanilino)-1-acetyloxyethyl] ester IUPAC Name: [1-(5-acetamido-2-methoxyanilino)-1-acetyloxyethyl] acetate Traditional Name: acetic acid [1-(5-acetamido-2-methoxy-anilino)-1-acetoxy-ethyl] ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H20N2O6/c1-9(18)16-12-6-7-14(21-5)13(8-12)17-15(4,22-10(2)19)23-11(3)20/h6-8,17H,1-5H3,(H,16,18)