N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethanoylphenyl)-N-methyl-furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethanoylphenyl)-N-methyl-furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylfuran-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-methyl-N-piperonyl-2-furamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO5/c1-14(24)16-4-6-17(7-5-16)18-9-10-20(28-18)22(25)23(2)12-15-3-8-19-21(11-15)27-13-26-19/h3-11H,12-13H2,1-2H3