1-(1,3-benzodioxol-5-yl)-2-[ethyl(phenyl)amino]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[ethyl(phenyl)amino]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(N-ethylanilino)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(N-ethylanilino)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(N-ethylanilino)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(N-ethylanilino)ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-2-18(14-6-4-3-5-7-14)11-15(19)13-8-9-16-17(10-13)21-12-20-16/h3-10H,2,11-12H2,1H3