N-(3-acetamido-4-fluoranyl-phenyl)-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-methyl-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C23H29FN4O3 MolecularWeight: 428.499763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C23H29FN4O3/c1-14(2)11-21(28-23(31)25-13-17-7-5-15(3)6-8-17)22(30)27-18-9-10-19(24)20(12-18)26-16(4)29/h5-10,12,14,21H,11,13H2,1-4H3,(H,26,29)(H,27,30)(H2,25,28,31)