N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O7/c1-32-13-11-28(27(31)19-33-18-21-6-3-2-4-7-21)17-26(30)29(16-23-8-5-12-34-23)15-22-9-10-24-25(14-22)36-20-35-24/h2-10,12,14H,11,13,15-20H2,1H3