(2R)-N-(5-azanyl-2-methyl-phenyl)-2-(2-methylpropoxy)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methyl-phenyl)-2-(2-methylpropoxy)propanamide Openeye Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-isobutoxy-propanamide CAS Name: (2R)-N-(5-amino-2-methylphenyl)-2-(2-methylpropoxy)propanamide IUPAC Name: (2R)-N-(5-amino-2-methylphenyl)-2-(2-methylpropoxy)propanamide Traditional Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-isobutoxy-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@@H](C)OCC(C)C

InChI

InChI=1S/C14H22N2O2/c1-9(2)8-18-11(4)14(17)16-13-7-12(15)6-5-10(13)3/h5-7,9,11H,8,15H2,1-4H3,(H,16,17)/t11-/m1/s1