N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[phenylcarbamoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[phenylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isopropyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propan-2-ylamino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[phenylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-(2-furfuryl)-2-[isopropyl(phenylcarbamoyl)amino]-N-piperonyl-acetamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5/c1-18(2)28(25(30)26-20-7-4-3-5-8-20)16-24(29)27(15-21-9-6-12-31-21)14-19-10-11-22-23(13-19)33-17-32-22/h3-13,18H,14-17H2,1-2H3,(H,26,30)