N-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H20ClFN2O3/c1-12(2)18(19(25)22-13-8-9-16(21)15(20)10-13)23-17(24)11-26-14-6-4-3-5-7-14/h3-10,12,18H,11H2,1-2H3,(H,22,25)(H,23,24)