N-[(1R)-1-(furan-2-yl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-keto-4-phenyl-butyramide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-12(15-8-5-11-20-15)17-16(19)10-9-14(18)13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H,17,19)/t12-/m1/s1