2-(1-phenylethylamino)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 2-(1-phenylethylamino)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 2-(1-phenylethylamino)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 2-(1-phenylethylamino)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 2-(1-phenylethylamino)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 2-(1-phenylethylamino)-N-(2,3,4-trifluorophenyl)propionamide Formula: C17H17F3N2O MolecularWeight: 322.32489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O/c1-10(12-6-4-3-5-7-12)21-11(2)17(23)22-14-9-8-13(18)15(19)16(14)20/h3-11,21H,1-2H3,(H,22,23)