N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O3/c1-2-13-3-5-14(6-4-13)19-12-18(21)20-15-7-8-16-17(11-15)23-10-9-22-16/h3-8,11,19H,2,9-10,12H2,1H3,(H,20,21)