N-(2,6-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-tetralin-6-yloxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-tetralin-6-yloxy-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-14-6-5-7-15(2)20(14)21-19(22)13-23-18-11-10-16-8-3-4-9-17(16)12-18/h5-7,10-12H,3-4,8-9,13H2,1-2H3,(H,21,22)