(2R)-2-(4-phenylphenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-phenylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(4-phenylphenoxy)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(4-phenylphenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-phenylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(4-phenylphenoxy)-N-(2-thenyl)propionamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2S/c1-15(20(22)21-14-19-8-5-13-24-19)23-18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,21,22)/t15-/m1/s1