5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: 5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-(3-methylphenyl)benzamide Openeye Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(m-tolyl)benzamide CAS Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(m-tolyl)benzamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3

InChI

InChI=1S/C20H22FNO3/c1-13-6-5-7-14(10-13)22-20(23)16-11-19(18(24-2)12-17(16)21)25-15-8-3-4-9-15/h5-7,10-12,15H,3-4,8-9H2,1-2H3,(H,22,23)