N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-tetralin-6-yl-N-veratryl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-24-19-10-8-16(12-20(19)25-2)14-22-21(23)13-15-7-9-17-5-3-4-6-18(17)11-15/h7-12H,3-6,13-14H2,1-2H3,(H,22,23)