4-cyclopentyloxy-N-[1-(4-fluorophenyl)ethyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[1-(4-fluorophenyl)ethyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[1-(4-fluorophenyl)ethyl]benzamide CAS Name: 4-cyclopentyloxy-N-[1-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[1-(4-fluorophenyl)ethyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[1-(4-fluorophenyl)ethyl]benzamide Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H22FNO2/c1-14(15-6-10-17(21)11-7-15)22-20(23)16-8-12-19(13-9-16)24-18-4-2-3-5-18/h6-14,18H,2-5H2,1H3,(H,22,23)