2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-tetralin-1-yl-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO3/c1-15(24)17-11-12-21(26-3)18(13-17)14-22(25)23(2)20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-13,20H,6,8,10,14H2,1-3H3