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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3/c1-4-15(3)20-19(21)13-22-16-9-11-18(12-10-16)23-17-7-5-14(2)6-8-17/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1