N-(4-ethanoyl-3-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamide

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-tetralin-5-yloxy-acetamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-tetralin-5-yloxy-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=C2CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=C2CCCC3)C(=O)C

InChI

InChI=1S/C21H23NO3/c1-14-12-17(10-11-18(14)15(2)23)22-21(24)13-25-20-9-5-7-16-6-3-4-8-19(16)20/h5,7,9-12H,3-4,6,8,13H2,1-2H3,(H,22,24)