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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-tetralin-6-yl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-23-18-10-9-17(13-19(18)24-2)21-20(22)12-14-7-8-15-5-3-4-6-16(15)11-14/h7-11,13H,3-6,12H2,1-2H3,(H,21,22)