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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3/c1-4-14(2)15-9-5-6-10-16(15)20-19(21)13-23-18-12-8-7-11-17(18)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1