N-(2,6-diethylphenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-(1-naphthoxy)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-3-16-10-7-11-17(4-2)22(16)23-21(24)15-25-20-14-8-12-18-9-5-6-13-19(18)20/h5-14H,3-4,15H2,1-2H3,(H,23,24)