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[2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(3,4-dimethylphenyl)-2-oxo-1-phenyl-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-(3,4-dimethylphenyl)-2-keto-1-phenyl-ethyl] ester
Formula: C29H31NO4
MolecularWeight: 457.56074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C)C


InChI

InChI=1S/C29H31NO4/c1-19-11-12-23(17-20(19)2)26(32)27(21-9-7-6-8-10-21)34-25(31)18-30-28(33)22-13-15-24(16-14-22)29(3,4)5/h6-17,27H,18H2,1-5H3,(H,30,33)


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