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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-23-19-9-5-4-8-18(19)14-21-20(22)13-15-10-11-16-6-2-3-7-17(16)12-15/h4-5,8-12H,2-3,6-7,13-14H2,1H3,(H,21,22)