(2R)-N-[(4-methylphenyl)methyl]-2-phenyl-pentanamide

Systemtic Name: (2R)-N-[(4-methylphenyl)methyl]-2-phenyl-pentanamide Openeye Name: (2R)-2-phenyl-N-(p-tolylmethyl)pentanamide CAS Name: (2R)-N-[(4-methylphenyl)methyl]-2-phenylpentanamide IUPAC Name: (2R)-N-[(4-methylphenyl)methyl]-2-phenylpentanamide Traditional Name: (2R)-N-(4-methylbenzyl)-2-phenyl-valeramide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO/c1-3-7-18(17-8-5-4-6-9-17)19(21)20-14-16-12-10-15(2)11-13-16/h4-6,8-13,18H,3,7,14H2,1-2H3,(H,20,21)/t18-/m1/s1