2-(2-methanoyl-5-propoxy-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H23NO4S/c1-2-12-27-19-11-10-18(15-25)20(14-19)28-16-22(26)24-23(21-9-6-13-29-21)17-7-4-3-5-8-17/h3-11,13-15,23H,2,12,16H2,1H3,(H,24,26)/t23-/m1/s1