N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=C(C=C1)F)C2=CC=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(C1=CC=C(C=C1)F)C2=CC=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21FN2O3S/c1-15(24-20(26)14-28-18-6-3-2-4-7-18)22(27)25-21(19-8-5-13-29-19)16-9-11-17(23)12-10-16/h2-13,15,21H,14H2,1H3,(H,24,26)(H,25,27)