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

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]-2-(2-propoxyphenoxy)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23NO3S/c1-2-14-25-18-11-6-7-12-19(18)26-16-21(24)23-22(20-13-8-15-27-20)17-9-4-3-5-10-17/h3-13,15,22H,2,14,16H2,1H3,(H,23,24)/t22-/m1/s1