N-(3-fluorophenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(3-fluorophenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(3-fluorophenyl)-3,4-dipropoxy-benzamide CAS Name: N-(3-fluorophenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(3-fluorophenyl)-3,4-dipropoxybenzamide Traditional Name: N-(3-fluorophenyl)-3,4-dipropoxy-benzamide Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)F)OCCC

InChI

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