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N-[2-[(3-fluorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

N-[2-[(3-fluorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name:N-[2-[(3-fluorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
Openeye Name:N-[2-(3-fluoro-N-methyl-anilino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide
CAS Name:N-[2-(3-fluoro-N-methylanilino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide
IUPAC Name:N-[2-(3-fluoro-N-methylanilino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide
Traditional Name:N-[2-(3-fluoro-N-methyl-anilino)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide
Formula: C25H25FN4O3
MolecularWeight: 448.489403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC(=CC=C2)F)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC(=CC=C2)F)C3=CC=CC=C3


InChI

InChI=1S/C25H25FN4O3/c1-18-8-6-10-20(14-18)28-25(33)27-16-23(31)30(21-11-4-3-5-12-21)17-24(32)29(2)22-13-7-9-19(26)15-22/h3-15H,16-17H2,1-2H3,(H2,27,28,33)


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