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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methoxyphenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO4/c1-21-14-6-4-5-13(9-14)10-18(20)19-11-15-12-22-16-7-2-3-8-17(16)23-15/h2-9,15H,10-12H2,1H3,(H,19,20)