N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-13(19-18(20)15-5-3-2-4-6-15)11-14-7-8-16-17(12-14)22-10-9-21-16/h2-8,12-13H,9-11H2,1H3,(H,19,20)