2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3S/c1-2-18(25)17-13-16(23)10-11-19(17)27-14-21(26)24-22(20-9-6-12-28-20)15-7-4-3-5-8-15/h3-13,22H,2,14H2,1H3,(H,24,26)/t22-/m1/s1