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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[ethyl(piperonyl)amino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-3-22(11-15-7-8-18-19(9-15)26-13-25-18)12-20(24)21-17-6-4-5-16(10-17)14(2)23/h4-10H,3,11-13H2,1-2H3,(H,21,24)