N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(N-methylanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(N-methylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(N-methylanilino)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1COC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1COC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-20(14-7-3-2-4-8-14)12-18(21)19-11-15-13-22-16-9-5-6-10-17(16)23-15/h2-10,15H,11-13H2,1H3,(H,19,21)