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

Systemtic Name: (2R)-2-azanyl-3-methyl-N-[4-(2-methylpropoxy)phenyl]butanamide Openeye Name: (2R)-2-amino-N-(4-isobutoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-3-methyl-N-[4-(2-methylpropoxy)phenyl]butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-[4-(2-methylpropoxy)phenyl]butanamide Traditional Name: (2R)-2-amino-N-(4-isobutoxyphenyl)-3-methyl-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C(C(C)C)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C15H24N2O2/c1-10(2)9-19-13-7-5-12(6-8-13)17-15(18)14(16)11(3)4/h5-8,10-11,14H,9,16H2,1-4H3,(H,17,18)/t14-/m1/s1