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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[(5-methyl-2-furyl)methyl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[(5-methyl-2-furanyl)methyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]butanamide Traditional Name: 3,3-dimethyl-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-butyramide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-14-5-7-16(25-14)12-21(19(22)10-20(2,3)4)11-15-6-8-17-18(9-15)24-13-23-17/h5-9H,10-13H2,1-4H3