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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(2-propoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O4/c1-3-11-25-18-8-6-5-7-17(18)22-21(24)14-23(4-2)13-16-9-10-19-20(12-16)27-15-26-19/h5-10,12H,3-4,11,13-15H2,1-2H3,(H,22,24)