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N-(4-dimethylaminophenyl)-2-[(2-fluorophenyl)methyl-(2-phenylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide

N-(4-dimethylaminophenyl)-2-[(2-fluorophenyl)methyl-(2-phenylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name:N-(4-dimethylaminophenyl)-2-[(2-fluorophenyl)methyl-(2-phenylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide
Openeye Name:N-(4-dimethylaminophenyl)-2-[(2-fluorophenyl)methyl-(2-phenylacetyl)amino]-2-(4-methoxyphenyl)acetamide
CAS Name:N-(4-dimethylaminophenyl)-2-[(2-fluorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-(4-methoxyphenyl)acetamide
IUPAC Name:N-(4-dimethylaminophenyl)-2-[(2-fluorophenyl)methyl-(2-phenylacetyl)amino]-2-(4-methoxyphenyl)acetamide
Traditional Name:N-(4-dimethylaminophenyl)-2-[(2-fluorobenzyl)-(2-phenylacetyl)amino]-2-(4-methoxyphenyl)acetamide
Formula: C32H32FN3O3
MolecularWeight: 525.613183
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)OC)N(CC3=CC=CC=C3F)C(=O)CC4=CC=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)OC)N(CC3=CC=CC=C3F)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C32H32FN3O3/c1-35(2)27-17-15-26(16-18-27)34-32(38)31(24-13-19-28(39-3)20-14-24)36(22-25-11-7-8-12-29(25)33)30(37)21-23-9-5-4-6-10-23/h4-20,31H,21-22H2,1-3H3,(H,34,38)


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