N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(2-methylpropylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(2-methylpropylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(isobutylamino)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-(2-methylpropylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(2-methylpropylamino)acetamide Traditional Name: 2-(isobutylamino)-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCC(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCC(C)C

InChI

InChI=1S/C20H26N2O4/c1-14(2)9-21-10-20(23)22(12-17-6-4-15(3)26-17)11-16-5-7-18-19(8-16)25-13-24-18/h4-8,14,21H,9-13H2,1-3H3