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

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-15(19-8-5-13-25-19)21-20(23)14-24-18-11-9-17(10-12-18)22-16-6-3-2-4-7-16/h2-13,15,22H,14H2,1H3,(H,21,23)/t15-/m1/s1