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

Systemtic Name: 2-(2-methanoylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C20H17NO3S/c22-13-16-9-4-5-10-17(16)24-14-19(23)21-20(18-11-6-12-25-18)15-7-2-1-3-8-15/h1-13,20H,14H2,(H,21,23)/t20-/m1/s1