N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-p-phenetyl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-2-22-16-6-3-14(4-7-16)12-19(21)20-13-15-5-8-17-18(11-15)24-10-9-23-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,20,21)