(2R)-2-azanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-amino-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-amino-3-methyl-N-p-anisyl-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)N

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)OC)N

InChI

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