(2R)-N-(4-phenylmethoxyphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide

Systemtic Name: (2R)-N-(4-phenylmethoxyphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[[(1R)-1-(2-thienyl)ethyl]amino]propanamide CAS Name: (2R)-N-(4-phenylmethoxyphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide IUPAC Name: (2R)-N-(4-phenylmethoxyphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[[(1R)-1-(2-thienyl)ethyl]amino]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)N[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-16(21-9-6-14-27-21)23-17(2)22(25)24-19-10-12-20(13-11-19)26-15-18-7-4-3-5-8-18/h3-14,16-17,23H,15H2,1-2H3,(H,24,25)/t16-,17-/m1/s1