N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-N-piperonyl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25NO4/c1-14(2)17-7-5-15(3)9-19(17)24-12-21(23)22(4)11-16-6-8-18-20(10-16)26-13-25-18/h5-10,14H,11-13H2,1-4H3