N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(furan-2-ylmethyl)-4-propoxy-benzamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(furan-2-ylmethyl)-4-propoxy-benzamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-(2-furylmethyl)-4-propoxy-benzamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)-4-propoxybenzamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-4-propoxybenzamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-(2-furfuryl)-4-propoxy-benzamide Formula: C22H21ClFNO3 MolecularWeight: 401.858443

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H21ClFNO3/c1-2-12-27-17-10-8-16(9-11-17)22(26)25(14-18-5-4-13-28-18)15-19-20(23)6-3-7-21(19)24/h3-11,13H,2,12,14-15H2,1H3