N-[1-(3-acetamidophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=COCCO2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=COCCO2

InChI

InChI=1S/C15H18N2O4/c1-10(16-15(19)14-9-20-6-7-21-14)12-4-3-5-13(8-12)17-11(2)18/h3-5,8-10H,6-7H2,1-2H3,(H,16,19)(H,17,18)