2-[(4-fluorophenyl)methylcarbamoylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-tetralin-5-yl-acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-tetralin-5-yl-acetamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/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/h3,5,7-11H,1-2,4,6,12-13H2,(H,24,25)(H2,22,23,26)