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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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