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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-phenylphenoxy)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15(19-8-5-13-23-19)21-20(22)14-24-18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,21,22)/t15-/m1/s1