N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(4-fluoro-3-methylphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O2/c1-13(2)18(24-20(26)23-16-7-5-4-6-8-16)19(25)22-12-15-9-10-17(21)14(3)11-15/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H2,23,24,26)