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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-butan-2-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-sec-butylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-butan-2-ylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-butan-2-ylphenyl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(4-sec-butylphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H28N2O3/c1-4-16(3)18-7-9-19(10-8-18)23-22(25)14-24(5-2)13-17-6-11-20-21(12-17)27-15-26-20/h6-12,16H,4-5,13-15H2,1-3H3,(H,23,25)