N-(4-ethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-p-phenetyl-2-tetralin-6-yl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

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