N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=CC=CC=C2N1CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O4/c22-19(12-21-9-10-23-16-6-2-1-5-15(16)21)20-11-14-13-24-17-7-3-4-8-18(17)25-14/h1-8,14H,9-13H2,(H,20,22)