N-[4-[(2S)-butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[(1S)-1-methylpropoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[(1S)-1-methylpropoxy]phenyl]acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H17NO2/c1-4-9(2)15-12-7-5-11(6-8-12)13-10(3)14/h5-9H,4H2,1-3H3,(H,13,14)/t9-/m0/s1