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2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-naphthalen-1-ylethyl)ethanamide

2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-naphthalen-1-ylethyl)ethanamide

Systemtic Name:2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-naphthalen-1-ylethyl)ethanamide
Openeye Name:2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(1-naphthyl)ethyl]acetamide
CAS Name:2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(1-naphthalenyl)ethyl]acetamide
IUPAC Name:2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-naphthalen-1-ylethyl)acetamide
Traditional Name:2-[(4-fluorobenzyl)carbamoylamino]-N-[2-(1-naphthyl)ethyl]acetamide
Formula: C22H22FN3O2
MolecularWeight: 379.427383
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CNC(=O)NCC3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CNC(=O)NCC3=CC=C(C=C3)F


InChI

InChI=1S/C22H22FN3O2/c23-19-10-8-16(9-11-19)14-25-22(28)26-15-21(27)24-13-12-18-6-3-5-17-4-1-2-7-20(17)18/h1-11H,12-15H2,(H,24,27)(H2,25,26,28)


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