2-[2-acetamidoethanoyl(1,3-benzodioxol-5-ylmethyl)amino]-N-(3-ethoxypropyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-acetamidoethanoyl(1,3-benzodioxol-5-ylmethyl)amino]-N-(3-ethoxypropyl)-2-phenyl-ethanamide Openeye Name: 2-[(2-acetamidoacetyl)-(1,3-benzodioxol-5-ylmethyl)amino]-N-(3-ethoxypropyl)-2-phenyl-acetamide CAS Name: 2-[(2-acetamido-1-oxoethyl)-(1,3-benzodioxol-5-ylmethyl)amino]-N-(3-ethoxypropyl)-2-phenylacetamide IUPAC Name: 2-[(2-acetamidoacetyl)-(1,3-benzodioxol-5-ylmethyl)amino]-N-(3-ethoxypropyl)-2-phenylacetamide Traditional Name: 2-[(2-acetamidoacetyl)-piperonyl-amino]-N-(3-ethoxypropyl)-2-phenyl-acetamide Formula: C25H31N3O6 MolecularWeight: 469.53014

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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)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O6/c1-3-32-13-7-12-26-25(31)24(20-8-5-4-6-9-20)28(23(30)15-27-18(2)29)16-19-10-11-21-22(14-19)34-17-33-21/h4-6,8-11,14,24H,3,7,12-13,15-17H2,1-2H3,(H,26,31)(H,27,29)