N-(3-cyclopentyloxyphenyl)-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-fluoro-4-methyl-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-fluoro-4-methylbenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-fluoro-4-methylbenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-fluoro-4-methyl-benzamide Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)F

InChI

InChI=1S/C19H20FNO2/c1-13-9-10-14(11-18(13)20)19(22)21-15-5-4-8-17(12-15)23-16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7H2,1H3,(H,21,22)