N-[4-[(2R)-butan-2-yl]phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-(1-naphthoxy)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-3-16(2)17-11-13-19(14-12-17)23-22(24)15-25-21-10-6-8-18-7-4-5-9-20(18)21/h4-14,16H,3,15H2,1-2H3,(H,23,24)/t16-/m1/s1