N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)OC

InChI

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