1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-indan-5-yl-2-(N-methylanilino)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(N-methylanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(N-methylanilino)ethanone Traditional Name: 1-indan-5-yl-2-(N-methylanilino)ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-19(17-8-3-2-4-9-17)13-18(20)16-11-10-14-6-5-7-15(14)12-16/h2-4,8-12H,5-7,13H2,1H3