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

Systemtic Name: (2R)-2-azanyl-N-(3-methoxyphenyl)-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-(3-methoxyphenyl)-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-(3-methoxyphenyl)-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-(3-methoxyphenyl)-4-methylpentanamide Traditional Name: (2R)-2-amino-N-(3-methoxyphenyl)-4-methyl-valeramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)OC)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC(=CC=C1)OC)N

InChI

InChI=1S/C13H20N2O2/c1-9(2)7-12(14)13(16)15-10-5-4-6-11(8-10)17-3/h4-6,8-9,12H,7,14H2,1-3H3,(H,15,16)/t12-/m1/s1