N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-ethyl-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C

InChI

InChI=1S/C23H23NO4/c1-3-17-5-8-19(9-6-17)23(25)24(14-20-10-4-16(2)28-20)13-18-7-11-21-22(12-18)27-15-26-21/h4-12H,3,13-15H2,1-2H3