N-[2,6-di(propan-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-naphthoxy)acetamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27NO2/c1-16(2)21-10-7-11-22(17(3)4)24(21)25-23(26)15-27-20-13-12-18-8-5-6-9-19(18)14-20/h5-14,16-17H,15H2,1-4H3,(H,25,26)