2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-tetralin-1-yl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H25NO4/c1-14-11-18(24-2)21(19(12-14)25-3)26-13-20(23)22-17-10-6-8-15-7-4-5-9-16(15)17/h4-5,7,9,11-12,17H,6,8,10,13H2,1-3H3,(H,22,23)