N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-fluorophenyl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-fluorophenyl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-fluorophenyl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-fluorophenyl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-fluorophenyl)propionamide Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)F)OC3CCCC3

InChI

InChI=1S/C21H24FNO3/c1-25-19-11-10-17(14-20(19)26-18-7-2-3-8-18)23-21(24)12-9-15-5-4-6-16(22)13-15/h4-6,10-11,13-14,18H,2-3,7-9,12H2,1H3,(H,23,24)