2-(4-phenylmethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S/c1-16(20-8-5-13-26-20)22-21(23)15-25-19-11-9-18(10-12-19)24-14-17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H,22,23)/t16-/m1/s1