[2-[[2-(diethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-(diethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(diacetylamino)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-(diacetylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(diacetylamino)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-(diacetylamino)anilino]-2-keto-ethyl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1NC(=O)COC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1NC(=O)COC(=O)C)C(=O)C

InChI

InChI=1S/C14H16N2O5/c1-9(17)16(10(2)18)13-7-5-4-6-12(13)15-14(20)8-21-11(3)19/h4-7H,8H2,1-3H3,(H,15,20)