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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-2-methyl-furan-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-2-methyl-furan-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-2-methyl-3-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-2-methylfuran-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-methyl-N-piperonyl-3-furamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16ClNO4/c1-12-16(9-18(26-12)14-3-5-15(21)6-4-14)20(23)22-10-13-2-7-17-19(8-13)25-11-24-17/h2-9H,10-11H2,1H3,(H,22,23)