N-(4-ethanoylphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11(15-4-3-9-21-15)17-10-16(20)18-14-7-5-13(6-8-14)12(2)19/h3-9,11,17H,10H2,1-2H3,(H,18,20)/t11-/m1/s1