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

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: N-(3-acetamido-4-fluorophenyl)-2-[[anilino(oxo)methyl]amino]-3-methylbutanamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)NC(=O)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)NC(=O)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23FN4O3/c1-12(2)18(25-20(28)24-14-7-5-4-6-8-14)19(27)23-15-9-10-16(21)17(11-15)22-13(3)26/h4-12,18H,1-3H3,(H,22,26)(H,23,27)(H2,24,25,28)