(2R)-2-azanyl-N-(3-ethylphenyl)-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-(3-ethylphenyl)-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-(3-ethylphenyl)-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-(3-ethylphenyl)-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-(3-ethylphenyl)-4-methylpentanamide Traditional Name: (2R)-2-amino-N-(3-ethylphenyl)-4-methyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC(C)C)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@@H](CC(C)C)N

InChI

InChI=1S/C14H22N2O/c1-4-11-6-5-7-12(9-11)16-14(17)13(15)8-10(2)3/h5-7,9-10,13H,4,8,15H2,1-3H3,(H,16,17)/t13-/m1/s1