N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-3-20(25)17-10-12-19(13-11-17)27-15-22(26)24-23(21-5-4-14-28-21)18-8-6-16(2)7-9-18/h4-14,23H,3,15H2,1-2H3,(H,24,26)/t23-/m1/s1