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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2/c1-4-15(3)16-7-9-17(10-8-16)20-19(21)13-22-18-11-5-14(2)6-12-18/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1