N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(piperonylamino)ethoxy]phenyl]butyramide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C22H24N2O6/c1-3-4-21(26)24-16-6-8-18(17(10-16)14(2)25)28-12-22(27)23-11-15-5-7-19-20(9-15)30-13-29-19/h5-10H,3-4,11-13H2,1-2H3,(H,23,27)(H,24,26)