N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-fluoranyl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-fluoranyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-fluorobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-fluorobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-fluoro-benzamide Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO3/c1-23-17-10-9-15(12-18(17)24-16-7-2-3-8-16)21-19(22)13-5-4-6-14(20)11-13/h4-6,9-12,16H,2-3,7-8H2,1H3,(H,21,22)