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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-2-phenoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-phenoxy-N-piperonyl-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H21NO5/c1-16-7-9-19(28-16)13-23(22(24)14-25-18-5-3-2-4-6-18)12-17-8-10-20-21(11-17)27-15-26-20/h2-11H,12-15H2,1H3