N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-tetralin-5-yl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-tetralin-5-yl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC3=C2CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC3=C2CCCC3)OC)OC

InChI

InChI=1S/C21H25NO4/c1-24-18-12-11-15(20(25-2)21(18)26-3)13-19(23)22-17-10-6-8-14-7-4-5-9-16(14)17/h6,8,10-12H,4-5,7,9,13H2,1-3H3,(H,22,23)