N-methyl-N-[(4-methylphenyl)methyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-methyl-2-(1-oxoindan-4-yl)oxy-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC3=C2CCC3=O

InChI

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