N-(4-cyclopentyloxyphenyl)-3-(3-fluorophenyl)propanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(3-fluorophenyl)propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(3-fluorophenyl)propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(3-fluorophenyl)propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(3-fluorophenyl)propionamide Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C20H22FNO2/c21-16-5-3-4-15(14-16)8-13-20(23)22-17-9-11-19(12-10-17)24-18-6-1-2-7-18/h3-5,9-12,14,18H,1-2,6-8,13H2,(H,22,23)