N-[5-[1,3-benzodioxol-5-ylmethyl(methyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[1,3-benzodioxol-5-ylmethyl(methyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[1,3-benzodioxol-5-ylmethyl(methyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[1,3-benzodioxol-5-ylmethyl(methyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[2-methyl-5-[methyl(piperonyl)carbamoyl]phenyl]-2-furamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O5/c1-14-5-7-16(11-17(14)23-21(25)19-4-3-9-27-19)22(26)24(2)12-15-6-8-18-20(10-15)29-13-28-18/h3-11H,12-13H2,1-2H3,(H,23,25)