3-cyclopentyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-(p-tolylmethyl)propanamide CAS Name: 3-cyclopentyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-(4-methylbenzyl)propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2CCCC2

InChI

InChI=1S/C16H23NO/c1-13-6-8-15(9-7-13)12-17-16(18)11-10-14-4-2-3-5-14/h6-9,14H,2-5,10-12H2,1H3,(H,17,18)