2-(4-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21NO3S/c1-2-24-17-10-12-18(13-11-17)25-15-20(23)22-21(19-9-6-14-26-19)16-7-4-3-5-8-16/h3-14,21H,2,15H2,1H3,(H,22,23)/t21-/m1/s1