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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethanoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[acetyl(isopropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide CAS Name: 2-[acetyl(propan-2-yl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[acetyl(propan-2-yl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[acetyl(isopropyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14(2)22(15(3)23)12-20(24)21(11-17-5-4-8-25-17)10-16-6-7-18-19(9-16)27-13-26-18/h4-9,14H,10-13H2,1-3H3