N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-fluoro-benzamide CAS Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-fluorobenzamide IUPAC Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-fluoro-benzamide Formula: C21H26FNO3 MolecularWeight: 359.434443

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=CC=C2F)OCCC

InChI

InChI=1S/C21H26FNO3/c1-4-12-25-19-11-10-16(14-20(19)26-13-5-2)15(3)23-21(24)17-8-6-7-9-18(17)22/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,24)/t15-/m0/s1