2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[(1S)-1-phenylethyl]acetamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O2/c1-13(15-5-3-2-4-6-15)22-17(23)12-21-18(24)20-11-14-7-9-16(19)10-8-14/h2-10,13H,11-12H2,1H3,(H,22,23)(H2,20,21,24)/t13-/m0/s1