N-(3,4-dipropoxyphenyl)-4-fluoranyl-benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-fluoranyl-benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-fluoro-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-4-fluorobenzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-fluorobenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-fluoro-benzamide Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)F)OCCC

InChI

InChI=1S/C19H22FNO3/c1-3-11-23-17-10-9-16(13-18(17)24-12-4-2)21-19(22)14-5-7-15(20)8-6-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,22)