N-(2,3-dihydro-1H-inden-1-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-indan-1-yl-N-methyl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO3/c1-14(23)16-9-11-20(25-3)17(12-16)13-21(24)22(2)19-10-8-15-6-4-5-7-18(15)19/h4-7,9,11-12,19H,8,10,13H2,1-3H3