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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-phenylmethoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyloxy-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-phenylmethoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO5/c1-17-7-9-20(29-17)13-24(12-19-8-10-21-22(11-19)28-16-27-21)23(25)15-26-14-18-5-3-2-4-6-18/h2-11H,12-16H2,1H3