N-[(2-fluorophenyl)methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-3,4-dipropoxy-benzamide Openeye Name: N-[(2-fluorophenyl)methyl]-3,4-dipropoxy-benzamide CAS Name: N-[(2-fluorophenyl)methyl]-3,4-dipropoxybenzamide IUPAC Name: N-[(2-fluorophenyl)methyl]-3,4-dipropoxybenzamide Traditional Name: N-(2-fluorobenzyl)-3,4-dipropoxy-benzamide Formula: C20H24FNO3 MolecularWeight: 345.407863

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2F)OCCC

InChI

InChI=1S/C20H24FNO3/c1-3-11-24-18-10-9-15(13-19(18)25-12-4-2)20(23)22-14-16-7-5-6-8-17(16)21/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,23)