N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylanilino)acetamide Traditional Name: 2-(4-ethylanilino)-N-piperonyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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