N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]-2-methyl-propanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]-2-methyl-propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]-2-methyl-propanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethyl]-2-methylpropanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethyl]-2-methylpropanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]-2-methyl-propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(COC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)NC(COC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-14(2)20(22)21-17(13-25-16-6-4-3-5-7-16)15-8-9-18-19(12-15)24-11-10-23-18/h3-9,12,14,17H,10-11,13H2,1-2H3,(H,21,22)