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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

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