N-(3,4-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-tetralin-6-yloxy-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-tetralin-6-yloxy-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14-7-9-18(11-15(14)2)21-20(22)13-23-19-10-8-16-5-3-4-6-17(16)12-19/h7-12H,3-6,13H2,1-2H3,(H,21,22)