2-phenoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-phenoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c21-18(14-22-16-10-5-2-6-11-16)20-19(17-12-7-13-23-17)15-8-3-1-4-9-15/h1-13,19H,14H2,(H,20,21)/t19-/m1/s1