N-[(1R)-1-(furan-2-yl)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-16(19-12-7-13-24-19)22-21(23)15-25-20-11-6-5-10-18(20)14-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,22,23)/t16-/m1/s1