(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylpropoxy)propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylpropoxy)propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-isobutoxy-propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(2-methylpropoxy)propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(2-methylpropoxy)propanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-isobutoxy-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C)C(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)N)OC)OCC(C)C

InChI

InChI=1S/C14H22N2O3/c1-9(2)8-19-10(3)14(17)16-12-7-11(15)5-6-13(12)18-4/h5-7,9-10H,8,15H2,1-4H3,(H,16,17)/t10-/m0/s1