(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-methyl-butanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-methyl-butanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-methylbutanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-methyl-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-8(2)12(15)14-10-7-9(13)5-6-11(10)16-3/h5-8H,4,13H2,1-3H3,(H,14,15)/t8-/m0/s1