2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-hydroxy-1-naphthyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(4-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(4-hydroxy-1-naphthyl)acetamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3/c21-14-7-5-13(6-8-14)11-22-20(27)23-12-19(26)24-17-9-10-18(25)16-4-2-1-3-15(16)17/h1-10,25H,11-12H2,(H,24,26)(H2,22,23,27)