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

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23NO2S/c1-16(2)18-11-6-7-12-19(18)25-15-21(24)23-22(20-13-8-14-26-20)17-9-4-3-5-10-17/h3-14,16,22H,15H2,1-2H3,(H,23,24)/t22-/m1/s1