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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(3-phenoxyphenyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-2-26(15-18-11-12-22-23(13-18)29-17-28-22)16-24(27)25-19-7-6-10-21(14-19)30-20-8-4-3-5-9-20/h3-14H,2,15-17H2,1H3,(H,25,27)