N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-3,4-dimethoxy-N-piperonyl-benzamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4CCCCC4)OC

InChI

InChI=1S/C25H30N2O6/c1-30-20-11-9-18(13-22(20)31-2)25(29)27(15-24(28)26-19-6-4-3-5-7-19)14-17-8-10-21-23(12-17)33-16-32-21/h8-13,19H,3-7,14-16H2,1-2H3,(H,26,28)