ethyl 2-[4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]phenyl]acetic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H20N2O5/c1-3-27-18(24)12-14-8-10-15(11-9-14)22-20(26)19(25)16-6-4-5-7-17(16)21-13(2)23/h4-11H,3,12H2,1-2H3,(H,21,23)(H,22,26)