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(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name:(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate
Openeye Name:(1-methyl-2-oxo-2-phenyl-ethyl) 2-[(3,5-dimethylbenzoyl)amino]acetate
CAS Name:2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid (1-oxo-1-phenylpropan-2-yl) ester
IUPAC Name:(1-oxo-1-phenylpropan-2-yl) 2-[(3,5-dimethylbenzoyl)amino]acetate
Traditional Name:2-[(3,5-dimethylbenzoyl)amino]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester
Formula: C20H21NO4
MolecularWeight: 339.38504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)C2=CC=CC=C2)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)C2=CC=CC=C2)C


InChI

InChI=1S/C20H21NO4/c1-13-9-14(2)11-17(10-13)20(24)21-12-18(22)25-15(3)19(23)16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,21,24)


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