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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-indan-1-yl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-indan-1-yl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C20H21NO3/c1-13(22)15-8-10-19(24-2)16(11-15)12-20(23)21-18-9-7-14-5-3-4-6-17(14)18/h3-6,8,10-11,18H,7,9,12H2,1-2H3,(H,21,23)