4-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H19N3O3/c1-11(14-4-3-9-22-14)18-10-15(20)19-13-7-5-12(6-8-13)16(21)17-2/h3-9,11,18H,10H2,1-2H3,(H,17,21)(H,19,20)/t11-/m1/s1