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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O2/c1-15(19-8-4-6-17-5-2-3-7-20(17)19)26-21(27)14-25-22(28)24-13-16-9-11-18(23)12-10-16/h2-12,15H,13-14H2,1H3,(H,26,27)(H2,24,25,28)