N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C23H30FNO4 MolecularWeight: 403.487003

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)F)OCCC

InChI

InChI=1S/C23H30FNO4/c1-5-11-28-21-10-8-18(15-22(21)29-12-6-2)16(3)25-23(26)14-17-7-9-20(27-4)19(24)13-17/h7-10,13,15-16H,5-6,11-12,14H2,1-4H3,(H,25,26)