N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-p-phenetylethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4/c1-3-22-15-10-8-14(9-11-15)13(2)20-19(21)18-12-23-16-6-4-5-7-17(16)24-18/h4-11,13,18H,3,12H2,1-2H3,(H,20,21)