(1-oxidanylidene-1-phenyl-propan-2-yl) 3,5-diacetamidobenzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3,5-diacetamidobenzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

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