N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxo-1-phenyl-ethyl]-2-hydroxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]-2-hydroxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]-2-hydroxybenzamide Traditional Name: N-[2-(3-ethoxypropylamino)-2-keto-1-phenyl-ethyl]-2-hydroxy-N-piperonyl-benzamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C28H30N2O6/c1-2-34-16-8-15-29-27(32)26(21-9-4-3-5-10-21)30(28(33)22-11-6-7-12-23(22)31)18-20-13-14-24-25(17-20)36-19-35-24/h3-7,9-14,17,26,31H,2,8,15-16,18-19H2,1H3,(H,29,32)