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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(2-p-cumenylethyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N2O3/c1-4-25(14-19-7-10-21-22(13-19)28-16-27-21)15-23(26)24-12-11-18-5-8-20(9-6-18)17(2)3/h5-10,13,17H,4,11-12,14-16H2,1-3H3,(H,24,26)