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(4-phenylphenyl)methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

(4-phenylphenyl)methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:(4-phenylphenyl)methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate
Openeye Name:(4-phenylphenyl)methyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid (4-phenylphenyl)methyl ester
IUPAC Name:(4-phenylphenyl)methyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate
Traditional Name:2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid (4-phenylbenzyl) ester
Formula: C25H25NO6
MolecularWeight: 435.4691
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H25NO6/c1-29-21-13-20(14-22(30-2)24(21)31-3)25(28)26-15-23(27)32-16-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-14H,15-16H2,1-3H3,(H,26,28)


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