(2R)-2-(3-cyclopentylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(3-cyclopentylcarbonylphenyl)propanamide Openeye Name: (2R)-2-[3-(cyclopentanecarbonyl)phenyl]propanamide CAS Name: (2R)-2-[3-[cyclopentyl(oxo)methyl]phenyl]propanamide IUPAC Name: (2R)-2-[3-(cyclopentanecarbonyl)phenyl]propanamide Traditional Name: (2R)-2-[3-(cyclopentanecarbonyl)phenyl]propionamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2CCCC2)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C(=O)C2CCCC2)C(=O)N

InChI

InChI=1S/C15H19NO2/c1-10(15(16)18)12-7-4-8-13(9-12)14(17)11-5-2-3-6-11/h4,7-11H,2-3,5-6H2,1H3,(H2,16,18)/t10-/m1/s1