(2R)-2-azanyl-N-(4-ethoxy-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(4-ethoxy-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(4-ethoxy-2-methyl-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(4-ethoxy-2-methylphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(4-ethoxy-2-methylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(4-ethoxy-2-methyl-phenyl)-3-methyl-butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C(C)C)N)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)[C@@H](C(C)C)N)C

InChI

InChI=1S/C14H22N2O2/c1-5-18-11-6-7-12(10(4)8-11)16-14(17)13(15)9(2)3/h6-9,13H,5,15H2,1-4H3,(H,16,17)/t13-/m1/s1