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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C25H33N3O6 MolecularWeight: 471.54602

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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)NC4CCCCC4

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H33N3O6/c1-31-13-11-27(25(30)26-20-6-3-2-4-7-20)17-24(29)28(16-21-8-5-12-32-21)15-19-9-10-22-23(14-19)34-18-33-22/h5,8-10,12,14,20H,2-4,6-7,11,13,15-18H2,1H3,(H,26,30)