N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(furan-2-yl)-4-methyl-pentyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(furan-2-yl)-4-methyl-pentyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(2-furyl)-4-methyl-pentyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(2-furanyl)-4-methylpentyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(furan-2-yl)-4-methylpentyl]acetamide Traditional Name: N-[3-(2-furyl)-4-methyl-pentyl]-N-piperonyl-acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C)C3=CC=CO3

Isomeric SMILES

CC(C)C(CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C)C3=CC=CO3

InChI

InChI=1S/C20H25NO4/c1-14(2)17(18-5-4-10-23-18)8-9-21(15(3)22)12-16-6-7-19-20(11-16)25-13-24-19/h4-7,10-11,14,17H,8-9,12-13H2,1-3H3