N-[(4-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-23-19-10-7-15(8-11-19)14-21-20(22)13-16-6-9-17-4-2-3-5-18(17)12-16/h6-12H,2-5,13-14H2,1H3,(H,21,22)