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

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-18(9-10-20-8-5-15-26-20)24-23(25)17-28-22-13-11-21(12-14-22)27-16-19-6-3-2-4-7-19/h2-8,11-15,18H,9-10,16-17H2,1H3,(H,24,25)/t18-/m1/s1