2-(2-azanyl-4-methoxy-phenoxy)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C13H20N2O3/c1-4-9(2)15-13(16)8-18-12-6-5-10(17-3)7-11(12)14/h5-7,9H,4,8,14H2,1-3H3,(H,15,16)/t9-/m0/s1