N-cyclopentyl-3-[5-(4-methylphenyl)furan-2-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[5-(4-methylphenyl)furan-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[5-(p-tolyl)-2-furyl]propanamide CAS Name: N-cyclopentyl-3-[5-(4-methylphenyl)-2-furanyl]propanamide IUPAC Name: N-cyclopentyl-3-[5-(4-methylphenyl)furan-2-yl]propanamide Traditional Name: N-cyclopentyl-3-[5-(p-tolyl)-2-furyl]propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C19H23NO2/c1-14-6-8-15(9-7-14)18-12-10-17(22-18)11-13-19(21)20-16-4-2-3-5-16/h6-10,12,16H,2-5,11,13H2,1H3,(H,20,21)