N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-chlorophenoxy)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-13(2)14-7-9-16(10-8-14)20-18(21)12-22-17-6-4-5-15(19)11-17/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m0/s1