N-[2,6-di(propan-2-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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