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[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)ethanoate

[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)ethanoate

Systemtic Name:[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)ethanoate
Openeye Name:[2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 2-(4-fluorophenyl)acetate
CAS Name:2-(4-fluorophenyl)acetic acid [1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(benzhydrylamino)-1-oxopropan-2-yl] 2-(4-fluorophenyl)acetate
Traditional Name:2-(4-fluorophenyl)acetic acid [2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester
Formula: C24H22FNO3
MolecularWeight: 391.434783
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)F


Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)F


InChI

InChI=1S/C24H22FNO3/c1-17(29-22(27)16-18-12-14-21(25)15-13-18)24(28)26-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,23H,16H2,1H3,(H,26,28)


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