3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(4-fluorophenyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(4-fluorophenyl)-4-methoxy-benzamide Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)OC3CCCC3

InChI

InChI=1S/C19H20FNO3/c1-23-17-11-6-13(12-18(17)24-16-4-2-3-5-16)19(22)21-15-9-7-14(20)8-10-15/h6-12,16H,2-5H2,1H3,(H,21,22)