N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethylanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethylanilino)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O3/c1-2-14-7-9-15(10-8-14)20-12-19(22)21-11-16-13-23-17-5-3-4-6-18(17)24-16/h3-10,16,20H,2,11-13H2,1H3,(H,21,22)