2-(4-methoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-tetralin-1-yl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO2/c1-21(19-9-5-7-16-6-3-4-8-18(16)19)20(22)14-15-10-12-17(23-2)13-11-15/h3-4,6,8,10-13,19H,5,7,9,14H2,1-2H3