N-[(1R)-1-(furan-2-yl)-3-oxidanylidene-4-phenyl-butyl]ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)-3-oxidanylidene-4-phenyl-butyl]ethanamide Openeye Name: N-[(1R)-1-(2-furyl)-3-oxo-4-phenyl-butyl]acetamide CAS Name: N-[(1R)-1-(2-furanyl)-3-oxo-4-phenylbutyl]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)-3-oxo-4-phenylbutyl]acetamide Traditional Name: N-[(1R)-1-(2-furyl)-3-keto-4-phenyl-butyl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)CC1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)CC1=CC=CC=C1)C2=CC=CO2

InChI

InChI=1S/C16H17NO3/c1-12(18)17-15(16-8-5-9-20-16)11-14(19)10-13-6-3-2-4-7-13/h2-9,15H,10-11H2,1H3,(H,17,18)/t15-/m1/s1