2-(2-methanoyl-4-methoxy-phenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-methyl-N-tetralin-1-yl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C21H23NO4/c1-22(19-9-5-7-15-6-3-4-8-18(15)19)21(24)14-26-20-11-10-17(25-2)12-16(20)13-23/h3-4,6,8,10-13,19H,5,7,9,14H2,1-2H3