N,N-diethyl-3-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CO2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C)C2=CC=CO2

InChI

InChI=1S/C19H25N3O3/c1-4-22(5-2)19(24)15-8-6-9-16(12-15)21-18(23)13-20-14(3)17-10-7-11-25-17/h6-12,14,20H,4-5,13H2,1-3H3,(H,21,23)/t14-/m1/s1