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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(1-naphthyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(1-naphthyl)acetamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O2/c21-16-10-8-14(9-11-16)12-22-20(26)23-13-19(25)24-18-7-3-5-15-4-1-2-6-17(15)18/h1-11H,12-13H2,(H,24,25)(H2,22,23,26)