(2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-methylphenyl)pentanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-methylphenyl)pentanamide Openeye Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(p-tolyl)pentanamide CAS Name: (2S)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(4-methylphenyl)pentanamide IUPAC Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-methylphenyl)pentanamide Traditional Name: (2S)-2-[(4-fluorobenzyl)carbamoylamino]-N-(p-tolyl)valeramide Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)C)NC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCC[C@@H](C(=O)NC1=CC=C(C=C1)C)NC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FN3O2/c1-3-4-18(19(25)23-17-11-5-14(2)6-12-17)24-20(26)22-13-15-7-9-16(21)10-8-15/h5-12,18H,3-4,13H2,1-2H3,(H,23,25)(H2,22,24,26)/t18-/m0/s1