N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C19H21NO5/c1-13-7-8-16(18(9-13)22-2)24-12-19(21)20-10-14-11-23-15-5-3-4-6-17(15)25-14/h3-9,14H,10-12H2,1-2H3,(H,20,21)