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

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

Systemtic Name:N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(4-phenylphenoxy)ethanamide
Openeye Name:N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-(4-phenylphenoxy)acetamide
CAS Name:N-[(2R)-4-(2-furanyl)butan-2-yl]-2-(4-phenylphenoxy)acetamide
IUPAC Name:N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(4-phenylphenoxy)acetamide
Traditional Name:N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-(4-phenylphenoxy)acetamide
Formula: C22H23NO3
MolecularWeight: 349.42292
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H23NO3/c1-17(9-12-20-8-5-15-25-20)23-22(24)16-26-21-13-10-19(11-14-21)18-6-3-2-4-7-18/h2-8,10-11,13-15,17H,9,12,16H2,1H3,(H,23,24)/t17-/m1/s1


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