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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(4-phenylphenoxy)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-3-18(2)19-9-13-22(14-10-19)25-24(26)17-27-23-15-11-21(12-16-23)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,25,26)/t18-/m0/s1