(2R)-2-azanyl-3-methyl-N-(4-propoxyphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C(C)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C14H22N2O2/c1-4-9-18-12-7-5-11(6-8-12)16-14(17)13(15)10(2)3/h5-8,10,13H,4,9,15H2,1-3H3,(H,16,17)/t13-/m1/s1