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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-piperonyl-acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O4/c1-11(13-3-2-6-20-13)17-9-16(19)18-8-12-4-5-14-15(7-12)22-10-21-14/h2-7,11,17H,8-10H2,1H3,(H,18,19)/t11-/m1/s1